[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-keto-butyric acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H33NO5/c1-34(2,3)27-13-17-29(18-14-27)40-30-19-15-28(16-20-30)35-32(37)21-22-33(38)39-23-31(36)26-11-9-25(10-12-26)24-7-5-4-6-8-24/h4-20H,21-23H2,1-3H3,(H,35,37)