N-methyl-N-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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