2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[2-(diisopropylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-(diisopropylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C16H24N2O3/c1-10(2)18(11(3)4)16(20)12(5)21-14-9-7-6-8-13(14)15(17)19/h6-12H,1-5H3,(H2,17,19)