(1S)-2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dimethyl-N-(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dimethyl-N-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dimethyl-N-(p-tolyl)cyclopropanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC2(C)C

InChI

InChI=1S/C13H17NO/c1-9-4-6-10(7-5-9)14-12(15)11-8-13(11,2)3/h4-7,11H,8H2,1-3H3,(H,14,15)/t11-/m1/s1