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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-phenyl-ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-phenyl-acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-phenylacetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-phenylacetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO2/c1-12-10-13(8-9-15(12)19-2)11-16(18)17-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18)