[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-keto-butyric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C34H33NO6 MolecularWeight: 551.62892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H33NO6/c1-23-9-14-31(21-24(23)2)41-30-17-12-28(13-18-30)35-32(36)19-20-33(37)40-25(3)34(38)27-10-15-29(16-11-27)39-22-26-7-5-4-6-8-26/h4-18,21,25H,19-20,22H2,1-3H3,(H,35,36)