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

Systemtic Name: 4-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoyl-(4-methoxyphenyl)amino]butanoic acid Openeye Name: 4-(N-[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]-4-methoxy-anilino)butanoic acid CAS Name: 4-(N-[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxoethyl]-4-methoxyanilino)butanoic acid IUPAC Name: 4-(N-[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic acid Traditional Name: 4-(N-[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]-4-methoxy-anilino)butyric acid Formula: C27H27ClN2O6 MolecularWeight: 510.96608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27ClN2O6/c1-35-23-13-9-21(10-14-23)29(17-3-4-26(32)33)25(31)18-30(22-11-15-24(36-2)16-12-22)27(34)19-5-7-20(28)8-6-19/h5-16H,3-4,17-18H2,1-2H3,(H,32,33)