(1S,2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]cyclopropanecarboxamide CAS Name: (1S,2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]cyclopropanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2CC2C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H]2C[C@@H]2C

InChI

InChI=1S/C15H21NO/c1-4-10(2)12-7-5-6-8-14(12)16-15(17)13-9-11(13)3/h5-8,10-11,13H,4,9H2,1-3H3,(H,16,17)/t10-,11-,13-/m0/s1