N-phenyl-N-[2-(phenylcarbonyl)cyclohexen-1-yl]benzamide

Systemtic Name: N-phenyl-N-[2-(phenylcarbonyl)cyclohexen-1-yl]benzamide Openeye Name: N-(2-benzoylcyclohexen-1-yl)-N-phenyl-benzamide CAS Name: N-(2-benzoyl-1-cyclohexenyl)-N-phenylbenzamide IUPAC Name: N-(2-benzoylcyclohexen-1-yl)-N-phenylbenzamide Traditional Name: N-(2-benzoylcyclohexen-1-yl)-N-phenyl-benzamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=C(C1)C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c28-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)27(22-16-8-3-9-17-22)26(29)21-14-6-2-7-15-21/h1-9,12-17H,10-11,18-19H2