N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]cyclopropanecarboxamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]cyclopropanecarboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)C1CC1

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)C1CC1

InChI

InChI=1S/C12H22N2O2/c1-8(2)7-10(12(16)14(3)4)13-11(15)9-5-6-9/h8-10H,5-7H2,1-4H3,(H,13,15)