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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2[C@@H](C2(C)C)C=C(C)C

InChI

InChI=1S/C17H23NO/c1-11(2)9-14-15(17(14,4)5)16(19)18-13-8-6-7-12(3)10-13/h6-10,14-15H,1-5H3,(H,18,19)/t14-,15+/m0/s1