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

Systemtic Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-methyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-methylamino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methylamino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-methyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N(C)C2(CCCCC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N(C)C2(CCCCC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H34N2O2/c1-17(2)16-19-20(23(19,3)4)21(27)26(5)24(14-10-7-11-15-24)22(28)25-18-12-8-6-9-13-18/h6,8-9,12-13,16,19-20H,7,10-11,14-15H2,1-5H3,(H,25,28)