N-[[1-(benzamidomethyl)-2-oxidanylidene-cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-(benzamidomethyl)-2-oxidanylidene-cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(benzamidomethyl)-2-oxo-cyclohexyl]methyl]benzamide CAS Name: N-[[1-(benzamidomethyl)-2-oxocyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(benzamidomethyl)-2-oxocyclohexyl]methyl]benzamide Traditional Name: N-[[1-(benzamidomethyl)-2-keto-cyclohexyl]methyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c25-19-13-7-8-14-22(19,15-23-20(26)17-9-3-1-4-10-17)16-24-21(27)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,23,26)(H,24,27)