3-[[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(diisopropylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(diisopropylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C17H27N3O2/c1-11(2)20(12(3)4)17(22)13(5)19-15-9-7-8-14(10-15)16(21)18-6/h7-13,19H,1-6H3,(H,18,21)