(1S,3S)-2,2-dimethyl-N-(2-methylphenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-2,2-dimethyl-N-(2-methylphenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(o-tolyl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-N-(2-methylphenyl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-N-(2-methylphenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(o-tolyl)cyclopropanecarboxamide Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2[C@@H](C2(C)C)C=C(C)C

InChI

InChI=1S/C17H23NO/c1-11(2)10-13-15(17(13,4)5)16(19)18-14-9-7-6-8-12(14)3/h6-10,13,15H,1-5H3,(H,18,19)/t13-,15+/m0/s1