4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C12H16N2O3/c1-8(12(16)14(2)3)17-10-6-4-9(5-7-10)11(13)15/h4-8H,1-3H3,(H2,13,15)/t8-/m1/s1