2-methoxy-N-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]benzamide Openeye Name: 2-methoxy-N-[(4-oxo-1-phenyl-cyclohexyl)methyl]benzamide CAS Name: 2-methoxy-N-[(4-oxo-1-phenylcyclohexyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(4-oxo-1-phenylcyclohexyl)methyl]benzamide Traditional Name: N-[(4-keto-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-25-19-10-6-5-9-18(19)20(24)22-15-21(13-11-17(23)12-14-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,22,24)