N-[(3-oxidanylidene-1-phenyl-cyclohexyl)methyl]benzamide

Systemtic Name: N-[(3-oxidanylidene-1-phenyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(3-oxo-1-phenyl-cyclohexyl)methyl]benzamide CAS Name: N-[(3-oxo-1-phenylcyclohexyl)methyl]benzamide IUPAC Name: N-[(3-oxo-1-phenylcyclohexyl)methyl]benzamide Traditional Name: N-[(3-keto-1-phenyl-cyclohexyl)methyl]benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC(C1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)CC(C1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-18-12-7-13-20(14-18,17-10-5-2-6-11-17)15-21-19(23)16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,21,23)