2-cyano-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-cyano-acetamide CAS Name: 2-cyano-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-cyano-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C17H16N2O2/c18-11-10-17(20)19-12-14-6-8-16(9-7-14)21-13-15-4-2-1-3-5-15/h1-9H,10,12-13H2,(H,19,20)