ethyl 4-[[4-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-5-methyl-phenyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-5-methyl-phenyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[3-[(4-ethoxy-4-oxo-butanoyl)amino]-5-methyl-phenyl]-2-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[4-[3-[(4-ethoxy-1,4-dioxobutyl)amino]-5-methylphenyl]-2-methylanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-[(4-ethoxy-4-oxobutanoyl)amino]-5-methylphenyl]-2-methylanilino]-4-oxobutanoate Traditional Name: 4-[4-[3-[(4-ethoxy-4-keto-butanoyl)amino]-5-methyl-phenyl]-2-methyl-anilino]-4-keto-butyric acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C=C(C=C1)C2=CC(=CC(=C2)NC(=O)CCC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C=C(C=C1)C2=CC(=CC(=C2)NC(=O)CCC(=O)OCC)C)C

InChI

InChI=1S/C26H32N2O6/c1-5-33-25(31)11-9-23(29)27-21-14-17(3)13-20(16-21)19-7-8-22(18(4)15-19)28-24(30)10-12-26(32)34-6-2/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,27,29)(H,28,30)