2-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Openeye Name: 2-(2-cyclohexyl-2-oxo-acetyl)-N-(4-phenylbutyl)cyclohexanecarboxamide CAS Name: 2-(2-cyclohexyl-1,2-dioxoethyl)-N-(4-phenylbutyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2-cyclohexyl-2-oxoacetyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Traditional Name: 2-(2-cyclohexyl-2-keto-acetyl)-N-(4-phenylbutyl)cyclohexanecarboxamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)C2CCCCC2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)C2CCCCC2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C25H35NO3/c27-23(20-14-5-2-6-15-20)24(28)21-16-7-8-17-22(21)25(29)26-18-10-9-13-19-11-3-1-4-12-19/h1,3-4,11-12,20-22H,2,5-10,13-18H2,(H,26,29)