N-(2-ethanoylcyclohexen-1-yl)benzamide

Systemtic Name: N-(2-ethanoylcyclohexen-1-yl)benzamide Openeye Name: N-(2-acetylcyclohexen-1-yl)benzamide CAS Name: N-(2-acetyl-1-cyclohexenyl)benzamide IUPAC Name: N-(2-acetylcyclohexen-1-yl)benzamide Traditional Name: N-(2-acetylcyclohexen-1-yl)benzamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-11(17)13-9-5-6-10-14(13)16-15(18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18)