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

C22H21NO3 — CID 4136939

IUPAC3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H21NO3/c1-26-21-14-8-6-12-19(21)23-22(25)15-18(16-9-3-2-4-10-16)17-11-5-7-13-20(17)24/h2-14,18,24H,15H2,1H3,(H,23,25)
InChIKeyGDWFOCZGVNZUAV-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.56
Rot. Bonds6

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

3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide (PubChem CID 4136939) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide
PubChem CID4136939
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H21NO3/c1-26-21-14-8-6-12-19(21)23-22(25)15-18(16-9-3-2-4-10-16)17-11-5-7-13-20(17)24/h2-14,18,24H,15H2,1H3,(H,23,25)
InChIKeyGDWFOCZGVNZUAV-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-(3-methoxyphenyl)-3-phenylpropanamide
CID 2910619
[2-(2-methoxyanilino)-2-oxoethyl] 3,3-diphenylpropanoate
CID 2356149
(3S)-3-acetamido-N-(2-methoxyphenyl)-3-phenylpropanamide
CID 41075346
[2-(2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium
CID 8898444
(3R)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-N-(2-methoxyphenyl)butanamide
CID 97232185
N-(2-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945965
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-(5-tert-butyl-2-methoxyphenyl)-3,3-diphenylpropanamide
CID 2457700
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
[2-(2-methoxyanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium
CID 9131715

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide (CID 4136939) is 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide is COc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1O.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide?
The InChIKey is GDWFOCZGVNZUAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-26-21-14-8-6-12-19(21)23-22(25)15-18(16-9-3-2-4-10-16)17-11-5-7-13-20(17)24/h2-14,18,24H,15H2,1H3,(H,23,25).
What are the key properties of 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide?
3-(2-hydroxyphenyl)-N-(2-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-(2-methoxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 4136939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).