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

Systemtic Name: N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Openeye Name: N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide CAS Name: N-[(1-phenyl-1-cyclohex-3-enyl)methyl]benzamide IUPAC Name: N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Traditional Name: N-[(1-phenylcyclohex-3-en-1-yl)methyl]benzamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c22-19(17-10-4-1-5-11-17)21-16-20(14-8-3-9-15-20)18-12-6-2-7-13-18/h1-8,10-13H,9,14-16H2,(H,21,22)