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

Systemtic Name: 3-(4-chlorophenyl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(4-chlorophenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(4-chlorophenyl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(4-chlorophenyl)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c17-15-9-6-13(7-10-15)8-11-16(19)18-20-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,18,19)