1-ethanoyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-ethanoyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-acetyl-N-benzyl-cyclopropanecarboxamide CAS Name: 1-acetyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-acetyl-N-benzylcyclopropane-1-carboxamide Traditional Name: 1-acetyl-N-benzyl-cyclopropanecarboxamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CC1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10(15)13(7-8-13)12(16)14-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,14,16)