N-[(2,2-dimethylcyclopentyl)methyl]-4-ethanoyl-benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[(2,2-dimethylcyclopentyl)methyl]benzamide CAS Name: 4-acetyl-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: 4-acetyl-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Traditional Name: 4-acetyl-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC2(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC2(C)C

InChI

InChI=1S/C17H23NO2/c1-12(19)13-6-8-14(9-7-13)16(20)18-11-15-5-4-10-17(15,2)3/h6-9,15H,4-5,10-11H2,1-3H3,(H,18,20)