(phenylmethyl) 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: benzyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid benzyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c18-15-8-6-14(7-9-15)17(21)19-11-10-16(20)22-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)