methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[4-[(4-methoxy-4-oxo-butanoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[(4-methoxy-1,4-dioxobutyl)amino]-3-methylphenyl]-2-methylanilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[4-[(4-methoxy-4-oxobutanoyl)amino]-3-methylphenyl]-2-methylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-methoxy-butanoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]butyric acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OC)C)NC(=O)CCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OC)C)NC(=O)CCC(=O)OC

InChI

InChI=1S/C24H28N2O6/c1-15-13-17(5-7-19(15)25-21(27)9-11-23(29)31-3)18-6-8-20(16(2)14-18)26-22(28)10-12-24(30)32-4/h5-8,13-14H,9-12H2,1-4H3,(H,25,27)(H,26,28)