2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]ethanoic acid Openeye Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]acetic acid CAS Name: 2-[[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoylamino]acetic acid Traditional Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]acetic acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-27-16-8-6-15(7-9-16)22(11-10-17(23)21-12-18(24)25)19(26)13-2-4-14(20)5-3-13/h2-9H,10-12H2,1H3,(H,21,23)(H,24,25)