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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate Openeye Name: 1-benzoylpropyl 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-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-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-benzoylpropyl ester Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C35H35NO5/c1-4-31(34(39)25-11-7-5-8-12-25)41-33(38)24-23-32(37)36-28-17-21-30(22-18-28)40-29-19-15-27(16-20-29)35(2,3)26-13-9-6-10-14-26/h5-22,31H,4,23-24H2,1-3H3,(H,36,37)