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

Systemtic Name: N-[1-[methyl(oxidanyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[hydroxy(methyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[hydroxy(methyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[hydroxy(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[hydroxy(methyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(11(15)13(2)16)12-10(14)9-6-4-3-5-7-9/h3-8,16H,1-2H3,(H,12,14)