3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-methyl-benzamide CAS Name: 3-[[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-methyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C18H24N2O2/c1-11(2)9-14-15(18(14,3)4)17(22)20-13-8-6-7-12(10-13)16(21)19-5/h6-10,14-15H,1-5H3,(H,19,21)(H,20,22)/t14-,15+/m0/s1