N-[4-(cyanomethyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3,4-dimethyl-benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)C

InChI

InChI=1S/C17H16N2O/c1-12-3-6-15(11-13(12)2)17(20)19-16-7-4-14(5-8-16)9-10-18/h3-8,11H,9H2,1-2H3,(H,19,20)