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

Systemtic Name: 2-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Openeye Name: 2-(2-oxo-2-phenyl-acetyl)-N-(4-phenylbutyl)cyclohexanecarboxamide CAS Name: 2-(1,2-dioxo-2-phenylethyl)-N-(4-phenylbutyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2-oxo-2-phenylacetyl)-N-(4-phenylbutyl)cyclohexane-1-carboxamide Traditional Name: 2-(2-keto-2-phenyl-acetyl)-N-(4-phenylbutyl)cyclohexanecarboxamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO3/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/h1-6,11-12,14-15,21-22H,7-10,13,16-18H2,(H,26,29)