[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[[4-(2,5-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[[4-(2,5-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxobutanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-[4-(2,5-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2,5-dimethylphenoxy)anilino]-4-keto-butyric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H29NO6/c1-18-5-6-19(2)25(17-18)35-24-13-9-22(10-14-24)29-26(30)15-16-27(31)34-20(3)28(32)21-7-11-23(33-4)12-8-21/h5-14,17,20H,15-16H2,1-4H3,(H,29,30)