(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate Openeye Name: [2-oxo-2-(2-thienyl)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 (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 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-2-(2-thienyl)ethyl] ester Formula: C31H29NO5S MolecularWeight: 527.63066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C31H29NO5S/c1-31(2,22-7-4-3-5-8-22)23-10-14-25(15-11-23)37-26-16-12-24(13-17-26)32-29(34)18-19-30(35)36-21-27(33)28-9-6-20-38-28/h3-17,20H,18-19,21H2,1-2H3,(H,32,34)