N-[4-(cyanomethoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12-3-2-4-13(11-12)16(19)18-14-5-7-15(8-6-14)20-10-9-17/h2-8,11H,10H2,1H3,(H,18,19)