2-(1-methoxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(2-methoxy-1-methyl-ethyl)amino]propanamide CAS Name: 2-(1-methoxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(2-methoxy-1-methyl-ethyl)amino]propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)COC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)COC

InChI

InChI=1S/C12H26N2O2/c1-7-12(4,5)14-11(15)10(3)13-9(2)8-16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15)