N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenyl-ethanamide

Systemtic Name: N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenyl-ethanamide Openeye Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenyl-acetamide CAS Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenylacetamide IUPAC Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenylacetamide Traditional Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-phenyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-11(20)16-14(10-13-17(16)18(13,2)3)19-15(21)9-12-7-5-4-6-8-12/h4-8,13,17H,9-10H2,1-3H3,(H,19,21)