3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide

C22H21NO3 — CID 2910619

IUPAC3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2O)c1
InChIInChI=1S/C22H21NO3/c1-26-18-11-7-10-17(14-18)23-22(25)15-20(16-8-3-2-4-9-16)19-12-5-6-13-21(19)24/h2-14,20,24H,15H2,1H3,(H,23,25)
InChIKeyFEFPBDOSNCGBFO-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.56
Rot. Bonds6

About 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide

3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide (PubChem CID 2910619) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide
PubChem CID2910619
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2O)c1
InChIInChI=1S/C22H21NO3/c1-26-18-11-7-10-17(14-18)23-22(25)15-20(16-8-3-2-4-9-16)19-12-5-6-13-21(19)24/h2-14,20,24H,15H2,1H3,(H,23,25)
InChIKeyFEFPBDOSNCGBFO-UHFFFAOYSA-N
XLogP4.56
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740869
(3R)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740870
3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide
CID 4136939
3-(2-hydroxy-4-methylphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 2902940
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide
CID 2594494
[2-(3-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium
CID 8898185
N-(3-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945966
[2-(3-methoxyanilino)-2-oxoethyl] (3S)-3-phenylbutanoate
CID 7227947
[(2S)-2-hydroxy-2-phenylethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9248212
(3S)-3-(2-methoxyphenyl)-N-(3-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
CID 7618737
N-[4-(3-methoxyanilino)-4-oxobutan-2-yl]benzamide
CID 51194801
N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131545

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide (CID 2910619) is 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide is COc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2O)c1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide?
The InChIKey is FEFPBDOSNCGBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-26-18-11-7-10-17(14-18)23-22(25)15-20(16-8-3-2-4-9-16)19-12-5-6-13-21(19)24/h2-14,20,24H,15H2,1H3,(H,23,25).
What are the key properties of 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide?
3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide has a molecular weight of 347.41 g/mol, XLogP of 4.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 2910619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).