methyl 4-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-(4-methoxyphenyl)amino]butanoate

Systemtic Name: methyl 4-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-(4-methoxyphenyl)amino]butanoate Openeye Name: methyl 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl]-4-methoxy-anilino]butanoate CAS Name: 4-(N-[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]-4-methoxyanilino)butanoic acid methyl ester IUPAC Name: methyl 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoate Traditional Name: 4-[N-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl]-4-methoxy-anilino]butyric acid methyl ester Formula: C29H31ClN2O6 MolecularWeight: 539.01924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H31ClN2O6/c1-36-25-14-10-23(11-15-25)31(19-4-5-28(34)38-3)27(33)18-20-32(24-12-16-26(37-2)17-13-24)29(35)21-6-8-22(30)9-7-21/h6-17H,4-5,18-20H2,1-3H3