3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-21-14-11-18(12-15-21)13-16-23(25)24-22-10-6-5-9-20(22)17-19-7-3-2-4-8-19/h2-12,14-15H,13,16-17H2,1H3,(H,24,25)