3-(4-cyanophenyl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(4-cyanophenyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(4-cyanophenyl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(4-cyanophenyl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)C#N

InChI

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