2-oxidanylidene-3-(5-phenoxypentyl)-3-phenyl-1-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-oxidanylidene-3-(5-phenoxypentyl)-3-phenyl-1-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(2-isopropylphenyl)-2-oxo-3-(5-phenoxypentyl)-3-phenyl-cyclohexanecarboxamide CAS Name: 2-oxo-3-(5-phenoxypentyl)-3-phenyl-1-(2-propan-2-ylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-oxo-3-(5-phenoxypentyl)-3-phenyl-1-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide Traditional Name: 2-keto-1-o-cumenyl-3-(5-phenoxypentyl)-3-phenyl-cyclohexanecarboxamide Formula: C33H39NO3 MolecularWeight: 497.66766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2(CCCC(C2=O)(CCCCCOC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1C2(CCCC(C2=O)(CCCCCOC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H39NO3/c1-25(2)28-19-10-11-20-29(28)33(31(34)36)23-14-22-32(30(33)35,26-15-6-3-7-16-26)21-12-5-13-24-37-27-17-8-4-9-18-27/h3-4,6-11,15-20,25H,5,12-14,21-24H2,1-2H3,(H2,34,36)