N-(2-cyanophenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(2-cyanophenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(2-cyanophenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(2-cyanophenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(2-cyanophenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(2-cyanophenyl)-2-methoxy-3-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N2O2/c1-11-6-5-8-13(15(11)20-2)16(19)18-14-9-4-3-7-12(14)10-17/h3-9H,1-2H3,(H,18,19)