N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[1-(hydroxymethyl)propylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(1-methylolpropylamino)propyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-12(10-17)16-13(18)8-9-15-14(19)11-6-4-3-5-7-11/h3-7,12,17H,2,8-10H2,1H3,(H,15,19)(H,16,18)