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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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