N-(1-ethanoylcyclopropyl)benzamide

Systemtic Name: N-(1-ethanoylcyclopropyl)benzamide Openeye Name: N-(1-acetylcyclopropyl)benzamide CAS Name: N-(1-acetylcyclopropyl)benzamide IUPAC Name: N-(1-acetylcyclopropyl)benzamide Traditional Name: N-(1-acetylcyclopropyl)benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-9(14)12(7-8-12)13-11(15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,15)