2-[(3-cyanophenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyanoanilino)-N-methyl-acetamide CAS Name: 2-(3-cyanoanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyanoanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-cyanoanilino)-N-methyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-20(13-14-6-3-2-4-7-14)17(21)12-19-16-9-5-8-15(10-16)11-18/h2-10,19H,12-13H2,1H3