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

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(cyanomethoxy)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(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=C2)OCC#N)C

Isomeric SMILES

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

InChI

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