N-ethyl-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-ethyl-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N-ethyl-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: N-ethyl-2-(1-hydroxybutan-2-ylamino)propanamide IUPAC Name: N-ethyl-2-(1-hydroxybutan-2-ylamino)propanamide Traditional Name: N-ethyl-2-(1-methylolpropylamino)propionamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-4-8(6-12)11-7(3)9(13)10-5-2/h7-8,11-12H,4-6H2,1-3H3,(H,10,13)