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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 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-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-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 (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

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