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

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]butanoylamino]ethanoic acid Openeye Name: 2-[4-(N-(4-chlorobenzoyl)-4-methoxy-anilino)butanoylamino]acetic acid CAS Name: 2-[[4-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoylamino]acetic acid Traditional Name: 2-[4-(N-(4-chlorobenzoyl)-4-methoxy-anilino)butanoylamino]acetic acid Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-28-17-10-8-16(9-11-17)23(12-2-3-18(24)22-13-19(25)26)20(27)14-4-6-15(21)7-5-14/h4-11H,2-3,12-13H2,1H3,(H,22,24)(H,25,26)