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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)O)C(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-21(12-18(24)25)17(23)11-22(15-7-9-16(27-2)10-8-15)19(26)13-3-5-14(20)6-4-13/h3-10H,11-12H2,1-2H3,(H,24,25)