2-(1-oxidanylbutan-2-ylamino)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-(1-methylolpropylamino)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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