2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide CAS Name: 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-18-13-9-12-17(19(18)25-2)20(23)22-21(14-7-4-8-15-21)16-10-5-3-6-11-16/h3,5-6,9-13H,4,7-8,14-15H2,1-2H3,(H,22,23)