N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide

C23H23NO2 — CID 8023813

IUPACN-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-23(25)24-21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyIRBVRYYIQISRHI-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.86
Rot. Bonds7

About N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide

N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 8023813) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
PubChem CID8023813
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-23(25)24-21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyIRBVRYYIQISRHI-UHFFFAOYSA-N
XLogP4.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384
N-(2-benzylphenyl)-3-(2-fluorophenyl)propanamide
CID 9397387
N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
CID 26694107
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N-(2-benzylphenyl)-4-hydroxybutanamide
CID 79205131
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 7699788

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide (CID 8023813) is N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide is COc1ccccc1CCC(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is IRBVRYYIQISRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-26-22-14-8-6-11-19(22)15-16-23(25)24-21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25).
What are the key properties of N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide?
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 345.44 g/mol, XLogP of 4.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 8023813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).