N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[1-(hydroxymethyl)propylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(1-methylolpropylamino)ethyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)C(C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-3-12(9-17)16-13(18)10(2)15-14(19)11-7-5-4-6-8-11/h4-8,10,12,17H,3,9H2,1-2H3,(H,15,19)(H,16,18)