4-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-(4-methoxyphenyl)amino]butanoic acid

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-(4-methoxyphenyl)amino]butanoic acid Openeye Name: 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl]-4-methoxy-anilino]butanoic acid CAS Name: 4-(N-[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]-4-methoxyanilino)butanoic acid IUPAC Name: 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid Traditional Name: 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl]-4-methoxy-anilino]butyric acid Formula: C28H29ClN2O6 MolecularWeight: 524.99266

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29ClN2O6/c1-36-24-13-9-22(10-14-24)30(18-3-4-27(33)34)26(32)17-19-31(23-11-15-25(37-2)16-12-23)28(35)20-5-7-21(29)8-6-20/h5-16H,3-4,17-19H2,1-2H3,(H,33,34)