3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide

C24H27NO4 — CID 110308805

IUPAC3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide
SMILESCOc1ccc(C(O)CN(C)C(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H27NO4/c1-17-6-8-18(9-7-17)22(15-21-5-4-14-29-21)24(27)25(2)16-23(26)19-10-12-20(28-3)13-11-19/h4-14,22-23,26H,15-16H2,1-3H3
InChIKeyPXZYUMKKGFNPMM-UHFFFAOYSA-N
MW393.48 g/mol
LogP4.11
Rot. Bonds8

About 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide

3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide (PubChem CID 110308805) has the molecular formula C24H27NO4 and a molecular weight of 393.48 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide
PubChem CID110308805
Molecular FormulaC24H27NO4
Molecular Weight393.48 g/mol
Exact Mass393.19
IUPAC Name3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide
SMILESCOc1ccc(C(O)CN(C)C(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H27NO4/c1-17-6-8-18(9-7-17)22(15-21-5-4-14-29-21)24(27)25(2)16-23(26)19-10-12-20(28-3)13-11-19/h4-14,22-23,26H,15-16H2,1-3H3
InChIKeyPXZYUMKKGFNPMM-UHFFFAOYSA-N
XLogP4.11
TPSA62.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.48
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide
CID 110296570
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,3-dimethylbutanamide
CID 110313652
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-4-(4-methylphenyl)butanamide
CID 110308817
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-4-phenylbenzamide
CID 110291119
1-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(furan-2-ylmethyl)urea
CID 134056891
1-(furan-2-yl)-3-(4-methoxyphenoxy)propan-2-ol
CID 117246167
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-phenyl-3-pyridin-4-ylpropanamide
CID 110629527
1-(furan-2-ylmethyl)-3-[(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]urea
CID 97185684
N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-N-methylethanamine
CID 50969326
N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 110296223
2-(4-chlorophenyl)-3-(furan-2-yl)-N-methoxypropanamide
CID 110618053
ethyl 4-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxobutanoate
CID 165348272

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide (CID 110308805) is 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide is COc1ccc(C(O)CN(C)C(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1.
What is the InChIKey of 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide?
The InChIKey is PXZYUMKKGFNPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO4/c1-17-6-8-18(9-7-17)22(15-21-5-4-14-29-21)24(27)25(2)16-23(26)19-10-12-20(28-3)13-11-19/h4-14,22-23,26H,15-16H2,1-3H3.
What are the key properties of 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide?
3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide has a molecular weight of 393.48 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 110308805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).