(phenylmethyl) 2-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: (phenylmethyl) 2-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: benzyl 2-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 2-acetamido-3-(4-chlorophenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 2-acetamido-3-(4-chlorophenyl)propionic acid benzyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-13(21)20-17(11-14-7-9-16(19)10-8-14)18(22)23-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,21)