2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(diisopropylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-13(2)21(14(3)4)18(23)12-20(6)11-17(22)19-16-9-7-15(5)8-10-16/h7-10,13-14H,11-12H2,1-6H3,(H,19,22)