[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methylphenoxy)anilino]butyric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25NO6/c1-18-5-3-4-6-24(18)33-22-13-9-20(10-14-22)27-25(29)15-16-26(30)32-17-23(28)19-7-11-21(31-2)12-8-19/h3-14H,15-17H2,1-2H3,(H,27,29)