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

Systemtic Name: 4-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-(4-methoxyphenyl)amino]butanoic acid Openeye Name: 4-[N-[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl]-4-methoxy-anilino]butanoic acid CAS Name: 4-(N-[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]-4-methoxyanilino)butanoic acid IUPAC Name: 4-[N-[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid Traditional Name: 4-[N-[2-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O6/c1-19(27(34)30(18-4-5-26(32)33)22-10-14-24(36-2)15-11-22)31(23-12-16-25(37-3)17-13-23)28(35)20-6-8-21(29)9-7-20/h6-17,19H,4-5,18H2,1-3H3,(H,32,33)