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

Systemtic Name: 2-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]acetic acid Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-26-15-8-6-14(7-9-15)21(11-16(22)20-10-17(23)24)18(25)12-2-4-13(19)5-3-12/h2-9H,10-11H2,1H3,(H,20,22)(H,23,24)