N-[4-(cyanomethyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2,6-dimethoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H16N2O3/c1-21-14-4-3-5-15(22-2)16(14)17(20)19-13-8-6-12(7-9-13)10-11-18/h3-9H,10H2,1-2H3,(H,19,20)