C313H497N23O82 — CID 159317433
2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;3-[2-[2-(2-butoxyethoxy)ethoxy]ethoxymethoxy]-N-methylpropanamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;N-methyl-4-(4-methylphenoxy)butanamide;N-methyl-2-[4-(4-methylphenoxy)butoxy]acetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-4-[2-(4-methylphenoxy)ethoxy]butanamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-3-[2-(4-methylphenoxy)ethoxy]propanamide;N-methyl-3-(4-methylphenoxy)propanamide;N-methyl-2-[3-(4-methylphenoxy)propoxy]acetamide;N-methyl-3-[3-(4-methylphenoxy)propoxy]propanamide;N-methyl-2-[2-(4-methylphenyl)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenyl)ethoxy]ethoxy]acetamide;N-methyl-2-[(4-methylphenyl)methoxy]acetamide;N-methyl-2-[2-[(4-methylphenyl)methoxy]ethoxy]acetamide;N-methyl-2-[3-[(4-methylphenyl)methoxy]propoxy]acetamide;N-methyl-3-(4-methylphenyl)propanamide;2-(4-methylphenyl)ethyl N-methylcarbamate (PubChem CID 159317433) has the molecular formula C313H497N23O82 and a molecular weight of 5894.50 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;3-[2-[2-(2-butoxyethoxy)ethoxy]ethoxymethoxy]-N-methylpropanamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;N-methyl-4-(4-methylphenoxy)butanamide;N-methyl-2-[4-(4-methylphenoxy)butoxy]acetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-4-[2-(4-methylphenoxy)ethoxy]butanamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-3-[2-(4-methylphenoxy)ethoxy]propanamide;N-methyl-3-(4-methylphenoxy)propanamide;N-methyl-2-[3-(4-methylphenoxy)propoxy]acetamide;N-methyl-3-[3-(4-methylphenoxy)propoxy]propanamide;N-methyl-2-[2-(4-methylphenyl)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenyl)ethoxy]ethoxy]acetamide;N-methyl-2-[(4-methylphenyl)methoxy]acetamide;N-methyl-2-[2-[(4-methylphenyl)methoxy]ethoxy]acetamide;N-methyl-2-[3-[(4-methylphenyl)methoxy]propoxy]acetamide;N-methyl-3-(4-methylphenyl)propanamide;2-(4-methylphenyl)ethyl N-methylcarbamate.
| Compound Name | 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;3-[2-[2-(2-butoxyethoxy)ethoxy]ethoxymethoxy]-N-methylpropanamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;N-methyl-4-(4-methylphenoxy)butanamide;N-methyl-2-[4-(4-methylphenoxy)butoxy]acetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-4-[2-(4-methylphenoxy)ethoxy]butanamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-3-[2-(4-methylphenoxy)ethoxy]propanamide;N-methyl-3-(4-methylphenoxy)propanamide;N-methyl-2-[3-(4-methylphenoxy)propoxy]acetamide;N-methyl-3-[3-(4-methylphenoxy)propoxy]propanamide;N-methyl-2-[2-(4-methylphenyl)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenyl)ethoxy]ethoxy]acetamide;N-methyl-2-[(4-methylphenyl)methoxy]acetamide;N-methyl-2-[2-[(4-methylphenyl)methoxy]ethoxy]acetamide;N-methyl-2-[3-[(4-methylphenyl)methoxy]propoxy]acetamide;N-methyl-3-(4-methylphenyl)propanamide;2-(4-methylphenyl)ethyl N-methylcarbamate |
|---|---|
| PubChem CID | 159317433 |
| Molecular Formula | C313H497N23O82 |
| Molecular Weight | 5894.50 g/mol |
| Exact Mass | 5890.54 |
| IUPAC Name | 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;3-[2-[2-(2-butoxyethoxy)ethoxy]ethoxymethoxy]-N-methylpropanamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;N-methyl-4-(4-methylphenoxy)butanamide;N-methyl-2-[4-(4-methylphenoxy)butoxy]acetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-4-[2-(4-methylphenoxy)ethoxy]butanamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-3-[2-(4-methylphenoxy)ethoxy]propanamide;N-methyl-3-(4-methylphenoxy)propanamide;N-methyl-2-[3-(4-methylphenoxy)propoxy]acetamide;N-methyl-3-[3-(4-methylphenoxy)propoxy]propanamide;N-methyl-2-[2-(4-methylphenyl)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenyl)ethoxy]ethoxy]acetamide;N-methyl-2-[(4-methylphenyl)methoxy]acetamide;N-methyl-2-[2-[(4-methylphenyl)methoxy]ethoxy]acetamide;N-methyl-2-[3-[(4-methylphenyl)methoxy]propoxy]acetamide;N-methyl-3-(4-methylphenyl)propanamide;2-(4-methylphenyl)ethyl N-methylcarbamate |
| SMILES | CCCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCOCCC(=O)NC.CNC(=O)CCCOCCOc1ccc(C)cc1.CNC(=O)CCCOc1ccc(C)cc1.CNC(=O)CCOCCCOc1ccc(C)cc1.CNC(=O)CCOCCOc1ccc(C)cc1.CNC(=O)CCOc1ccc(C)cc1.CNC(=O)CCc1ccc(C)cc1.CNC(=O)COCCCCOc1ccc(C)cc1.CNC(=O)COCCCOCc1ccc(C)cc1.CNC(=O)COCCCOc1ccc(C)cc1.CNC(=O)COCCOCCOCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCc1ccc(C)cc1.CNC(=O)COCCOCc1ccc(C)cc1.CNC(=O)COCCOc1ccc(C)cc1.CNC(=O)COCCc1ccc(C)cc1.CNC(=O)COCc1ccc(C)cc1.CNC(=O)OCCc1ccc(C)cc1 |
| InChI | InChI=1S/C20H33NO7.C18H29NO6.C17H35NO7.C16H25NO5.C15H31NO6.C14H21NO4.5C14H21NO3.C13H27NO5.3C13H19NO3.C12H17NO3.2C12H17NO2.C11H23NO4.3C11H15NO2.C11H15NO/c1-18-3-5-19(6-4-18)28-16-15-26-12-11-24-8-7-23-9-10-25-13-14-27-17-20(22)21-2;1-16-3-5-17(6-4-16)25-14-13-23-10-9-21-7-8-22-11-12-24-15-18(20)19-2;1-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17(19)18-2;1-14-3-5-15(6-4-14)22-12-11-20-8-7-19-9-10-21-13-16(18)17-2;1-3-4-6-18-8-9-19-10-11-20-12-13-22-14-21-7-5-15(17)16-2;1-12-3-5-13(6-4-12)19-10-9-17-7-8-18-11-14(16)15-2;1-12-4-6-13(7-5-12)18-10-3-9-17-11-8-14(16)15-2;1-12-4-6-13(7-5-12)10-17-8-3-9-18-11-14(16)15-2;1-12-3-5-13(6-4-12)7-8-17-9-10-18-11-14(16)15-2;1-12-5-7-13(8-6-12)18-11-10-17-9-3-4-14(16)15-2;1-12-5-7-13(8-6-12)18-10-4-3-9-17-11-14(16)15-2;1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13(15)14-2;1-11-4-6-12(7-5-11)17-9-3-8-16-10-13(15)14-2;1-11-3-5-12(6-4-11)9-16-7-8-17-10-13(15)14-2;1-11-3-5-12(6-4-11)17-10-9-16-8-7-13(15)14-2;1-10-3-5-11(6-4-10)16-8-7-15-9-12(14)13-2;1-10-3-5-11(6-4-10)7-8-15-9-12(14)13-2;1-10-5-7-11(8-6-10)15-9-3-4-12(14)13-2;1-3-4-5-14-6-7-15-8-9-16-10-11(13)12-2;1-9-3-5-10(6-4-9)7-14-8-11(13)12-2;1-9-3-5-10(6-4-9)14-8-7-11(13)12-2;1-9-3-5-10(6-4-9)7-8-14-11(13)12-2;1-9-3-5-10(6-4-9)7-8-11(13)12-2/h3-6H,7-17H2,1-2H3,(H,21,22);3-6H,7-15H2,1-2H3,(H,19,20);3-16H2,1-2H3,(H,18,19);3-6H,7-13H2,1-2H3,(H,17,18);3-14H2,1-2H3,(H,16,17);3-6H,7-11H2,1-2H3,(H,15,16);2*4-7H,3,8-11H2,1-2H3,(H,15,16);3-6H,7-11H2,1-2H3,(H,15,16);2*5-8H,3-4,9-11H2,1-2H3,(H,15,16);3-12H2,1-2H3,(H,14,15);4-7H,3,8-10H2,1-2H3,(H,14,15);2*3-6H,7-10H2,1-2H3,(H,14,15);3-6H,7-9H2,1-2H3,(H,13,14);3-6H,7-9H2,1-2H3,(H,13,14);5-8H,3-4,9H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,13);3*3-6H,7-8H2,1-2H3,(H,12,13);3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | LDHXDFBZFLDQLY-UHFFFAOYSA-N |
| XLogP | 31.22 |
| TPSA | 1213.87 Ų |
| H-Bond Donors | 23 |
| H-Bond Acceptors | 82 |
| Rotatable Bonds | 207 |
| Heavy Atoms | 418 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5894.50 |
| LogP ≤ 5 | 31.22 |
| H-Bond Donors ≤ 5 | 23 |
| H-Bond Acceptors ≤ 10 | 82 |