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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-pentan-2-yl-propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-(1-methylbutyl)propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-2-(1-methylolpropylamino)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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