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

Systemtic Name: N-(2-cyanophenyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C17H16N2O2/c1-12-9-13(7-8-16(12)21-2)10-17(20)19-15-6-4-3-5-14(15)11-18/h3-9H,10H2,1-2H3,(H,19,20)