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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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