N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide

C18H19NO4 — CID 2728500

IUPACN-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide
SMILESCOc1ccc(C(=O)COc2ccc(C)cc2NC(C)=O)cc1
InChIInChI=1S/C18H19NO4/c1-12-4-9-18(16(10-12)19-13(2)20)23-11-17(21)14-5-7-15(22-3)8-6-14/h4-10H,11H2,1-3H3,(H,19,20)
InChIKeyRYHVNBONRRNNPB-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.22
Rot. Bonds6

About N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide

N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide (PubChem CID 2728500) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide
PubChem CID2728500
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC NameN-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide
SMILESCOc1ccc(C(=O)COc2ccc(C)cc2NC(C)=O)cc1
InChIInChI=1S/C18H19NO4/c1-12-4-9-18(16(10-12)19-13(2)20)23-11-17(21)14-5-7-15(22-3)8-6-14/h4-10H,11H2,1-3H3,(H,19,20)
InChIKeyRYHVNBONRRNNPB-UHFFFAOYSA-N
XLogP3.22
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
2-(2,4-dimethylphenoxy)-1-(4-methylphenyl)ethanone
CID 43411920
N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
CID 2443275
4-methoxy-N-[2-[(2-methoxy-5-methylphenyl)carbamoylamino]ethyl]benzamide
CID 51118545
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(2-bromo-4-methylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide
CID 6123669
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone
CID 162667689
N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide
CID 19644977
3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)but-3-en-1-one
CID 2291357
2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
CID 921075
CID 170738774
CID 170738774

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide?
The IUPAC name of N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide (CID 2728500) is N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide.
What is the SMILES notation for N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide?
The canonical SMILES for N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide is COc1ccc(C(=O)COc2ccc(C)cc2NC(C)=O)cc1.
What is the InChIKey of N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide?
The InChIKey is RYHVNBONRRNNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-12-4-9-18(16(10-12)19-13(2)20)23-11-17(21)14-5-7-15(22-3)8-6-14/h4-10H,11H2,1-3H3,(H,19,20).
What are the key properties of N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide?
N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide has a molecular weight of 313.35 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide is sourced from PubChem (CID 2728500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).