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

Systemtic Name: N-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-(hydroxymethyl)propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-methylolpropylamino)ethyl]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-2-11(9-16)15-12(17)8-14-13(18)10-6-4-3-5-7-10/h3-7,11,16H,2,8-9H2,1H3,(H,14,18)(H,15,17)