2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylphenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO2/c1-16-12-13-17(14-21(16)25-2)15-22(24)23-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)