N,N-diethyl-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N,N-diethyl-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N,N-diethyl-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: N,N-diethyl-2-(1-hydroxybutan-2-ylamino)propanamide IUPAC Name: N,N-diethyl-2-(1-hydroxybutan-2-ylamino)propanamide Traditional Name: N,N-diethyl-2-(1-methylolpropylamino)propionamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-5-10(8-14)12-9(4)11(15)13(6-2)7-3/h9-10,12,14H,5-8H2,1-4H3