(4-chlorophenyl) 2-(3-phenylpropanoylamino)benzoate

Systemtic Name: (4-chlorophenyl) 2-(3-phenylpropanoylamino)benzoate Openeye Name: (4-chlorophenyl) 2-(3-phenylpropanoylamino)benzoate CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(3-phenylpropanoylamino)benzoate Traditional Name: 2-(hydrocinnamoylamino)benzoic acid (4-chlorophenyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-17-11-13-18(14-12-17)27-22(26)19-8-4-5-9-20(19)24-21(25)15-10-16-6-2-1-3-7-16/h1-9,11-14H,10,15H2,(H,24,25)