N-[1-oxidanylidene-1-(3-oxidanylpropylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(3-oxidanylpropylamino)propan-2-yl]benzamide Openeye Name: N-[2-(3-hydroxypropylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-hydroxypropylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(3-hydroxypropylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(3-hydroxypropylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCCCO)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-10(12(17)14-8-5-9-16)15-13(18)11-6-3-2-4-7-11/h2-4,6-7,10,16H,5,8-9H2,1H3,(H,14,17)(H,15,18)