1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-methyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-methyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methyl-amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-methylamino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methyl-amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C)C(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C)C(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C25H36N2O2/c1-17(2)16-19-21(24(19,4)5)22(28)27(6)25(14-10-7-11-15-25)23(29)26-20-13-9-8-12-18(20)3/h8-9,12-13,16,19,21H,7,10-11,14-15H2,1-6H3,(H,26,29)