2-(3,3-dimethyl-2-oxidanylidene-butanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-butanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Openeye Name: 2-(3,3-dimethyl-2-oxo-butanoyl)-N-(4-phenylbutyl)cyclohexanecarboxamide CAS Name: 2-(3,3-dimethyl-1,2-dioxobutyl)-N-(4-phenylbutyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(3,3-dimethyl-2-oxobutanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Traditional Name: 2-(2-keto-3,3-dimethyl-butanoyl)-N-(4-phenylbutyl)cyclohexanecarboxamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3/c1-23(2,3)21(26)20(25)18-14-7-8-15-19(18)22(27)24-16-10-9-13-17-11-5-4-6-12-17/h4-6,11-12,18-19H,7-10,13-16H2,1-3H3,(H,24,27)