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

Systemtic Name: phenacyl 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate Openeye Name: phenacyl 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 phenacyl ester IUPAC Name: phenacyl 4-oxo-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]butanoate Traditional Name: 4-[4-(4-cumylphenoxy)anilino]-4-keto-butyric acid phenacyl ester Formula: C33H31NO5 MolecularWeight: 521.60294

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C33H31NO5/c1-33(2,25-11-7-4-8-12-25)26-13-17-28(18-14-26)39-29-19-15-27(16-20-29)34-31(36)21-22-32(37)38-23-30(35)24-9-5-3-6-10-24/h3-20H,21-23H2,1-2H3,(H,34,36)