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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(1-methylolpropylamino)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NC(C)(C)CC

Isomeric SMILES

CCC(CO)NC(C)C(=O)NC(C)(C)CC

InChI

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