3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide

C24H25NO2 — CID 133220674

IUPAC3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-18-8-13-21(14-9-18)24(20-6-4-3-5-7-20)25-23(26)17-12-19-10-15-22(27-2)16-11-19/h3-11,13-16,24H,12,17H2,1-2H3,(H,25,26)
InChIKeyBERYNSJXOIZEKI-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.84
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide

3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide (PubChem CID 133220674) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
PubChem CID133220674
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-18-8-13-21(14-9-18)24(20-6-4-3-5-7-20)25-23(26)17-12-19-10-15-22(27-2)16-11-19/h3-11,13-16,24H,12,17H2,1-2H3,(H,25,26)
InChIKeyBERYNSJXOIZEKI-UHFFFAOYSA-N
XLogP4.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28578275
4-(4-methoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]butanamide
CID 30390615
3-(4-methoxyphenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide
CID 8854024
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
3-(3,4-dimethylphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 133186877
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
N-[(S)-1H-benzimidazol-2-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 110204562
4-[3-(4-methoxyphenyl)propanoylamino]-4-phenylbutanoic acid
CID 119201187
3-[3-(4-methoxyphenyl)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119218911
3-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)propanoic acid
CID 45436465
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide
CID 18166430

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide (CID 133220674) is 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide is COc1ccc(CCC(=O)NC(c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide?
The InChIKey is BERYNSJXOIZEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-18-8-13-21(14-9-18)24(20-6-4-3-5-7-20)25-23(26)17-12-19-10-15-22(27-2)16-11-19/h3-11,13-16,24H,12,17H2,1-2H3,(H,25,26).
What are the key properties of 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide?
3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide has a molecular weight of 359.47 g/mol, XLogP of 4.84, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide is sourced from PubChem (CID 133220674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).