3-(4-chlorophenyl)-4-(phenylcarbamoylamino)butanoic acid

Systemtic Name: 3-(4-chlorophenyl)-4-(phenylcarbamoylamino)butanoic acid Openeye Name: 3-(4-chlorophenyl)-4-(phenylcarbamoylamino)butanoic acid CAS Name: 4-[[anilino(oxo)methyl]amino]-3-(4-chlorophenyl)butanoic acid IUPAC Name: 3-(4-chlorophenyl)-4-(phenylcarbamoylamino)butanoic acid Traditional Name: 3-(4-chlorophenyl)-4-(phenylcarbamoylamino)butyric acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(CC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-6-12(7-9-14)13(10-16(21)22)11-19-17(23)20-15-4-2-1-3-5-15/h1-9,13H,10-11H2,(H,21,22)(H2,19,20,23)