2-oxidanyl-N-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-oxidanyl-N-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[2-(benzylamino)-1-methyl-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-1-methyl-ethyl]-2-hydroxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O3/c1-12(16(21)18-11-13-7-3-2-4-8-13)19-17(22)14-9-5-6-10-15(14)20/h2-10,12,20H,11H2,1H3,(H,18,21)(H,19,22)