N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide

Systemtic Name: N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide Openeye Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide CAS Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide IUPAC Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide Traditional Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-10(19)14-13(9-12-15(14)17(12,2)3)18-16(20)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3,(H,18,20)