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

Systemtic Name: N-[1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[methoxy(methyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[methoxy(methyl)amino]-1-methyl-ethyl]benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(12(16)14(2)17-3)13-11(15)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,13,15)