3-(4-methoxyphenyl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-phenylphenyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-19-14-11-17(12-15-19)13-16-22(24)23-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-12,14-15H,13,16H2,1H3,(H,23,24)