2-methoxy-N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(1-phenyl-1-cyclohex-3-enyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-24-19-13-7-6-12-18(19)20(23)22-16-21(14-8-3-9-15-21)17-10-4-2-5-11-17/h2-8,10-13H,9,14-16H2,1H3,(H,22,23)