(1-oxidanylidene-1-phenyl-pentan-2-yl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate Openeye Name: 1-benzoylbutyl 4-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]butanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 4-oxo-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]butanoate Traditional Name: 4-[4-(4-cumylphenoxy)anilino]-4-keto-butyric acid 1-benzoylbutyl ester Formula: C36H37NO5 MolecularWeight: 563.68268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C36H37NO5/c1-4-11-32(35(40)26-12-7-5-8-13-26)42-34(39)25-24-33(38)37-29-18-22-31(23-19-29)41-30-20-16-28(17-21-30)36(2,3)27-14-9-6-10-15-27/h5-10,12-23,32H,4,11,24-25H2,1-3H3,(H,37,38)