N-[2-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyanomethoxy)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyanomethoxy)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC#N)C

InChI

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