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

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(cyanomethoxy)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-4-methoxybenzamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-4-methoxy-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-14-7-5-12(6-8-14)16(19)18-13-3-2-4-15(11-13)21-10-9-17/h2-8,11H,10H2,1H3,(H,18,19)