3-(4-methylphenyl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-phenoxyphenyl)propanamide Openeye Name: N-(2-phenoxyphenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-phenoxyphenyl)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-(p-tolyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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