2-[cyclopropyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopropyl(methyl)amino]acetamide CAS Name: 2-[cyclopropyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[cyclopropyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopropyl(methyl)amino]acetamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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