4-cyano-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O/c1-13(15-6-4-3-5-7-15)19(2)17(20)16-10-8-14(12-18)9-11-16/h3-11,13H,1-2H3