phenacyl 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

Systemtic Name: phenacyl 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate Openeye Name: phenacyl 5-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid phenacyl ester IUPAC Name: phenacyl 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoate Traditional Name: 5-[4-(4-cumylphenoxy)anilino]-5-keto-valeric acid phenacyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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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)CCCC(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H33NO5/c1-34(2,26-12-7-4-8-13-26)27-16-20-29(21-17-27)40-30-22-18-28(19-23-30)35-32(37)14-9-15-33(38)39-24-31(36)25-10-5-3-6-11-25/h3-8,10-13,16-23H,9,14-15,24H2,1-2H3,(H,35,37)