2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H29N3O3/c1-13-6-8-17(9-7-13)20-18(23)12-21(5)16(4)19(24)22-10-14(2)25-15(3)11-22/h6-9,14-16H,10-12H2,1-5H3,(H,20,23)