(1R,2S)-N-(2-ethanoylphenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2-ethanoylphenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2-acetylphenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2-acetylphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2-acetylphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2-acetylphenyl)-2-methyl-cyclopropanecarboxamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C13H15NO2/c1-8-7-11(8)13(16)14-12-6-4-3-5-10(12)9(2)15/h3-6,8,11H,7H2,1-2H3,(H,14,16)/t8-,11+/m0/s1