N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-(5-phenoxypentyl)-3-phenyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-(5-phenoxypentyl)-3-phenyl-cyclohexane-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-3-(5-phenoxypentyl)-3-phenyl-cyclohexanecarboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-(5-phenoxypentyl)-3-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-(5-phenoxypentyl)-3-phenylcyclohexane-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-(5-phenoxypentyl)-3-phenyl-cyclohexanecarboxamide Formula: C36H45NO3 MolecularWeight: 539.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC(C2=O)(CCCCCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC(C2=O)(CCCCCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H45NO3/c1-26(2)30-20-14-21-31(27(3)4)33(30)37-35(39)32-22-15-24-36(34(32)38,28-16-8-5-9-17-28)23-12-7-13-25-40-29-18-10-6-11-19-29/h5-6,8-11,14,16-21,26-27,32H,7,12-13,15,22-25H2,1-4H3,(H,37,39)