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

Systemtic Name: 2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-4-morpholinyl)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methylmorpholino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H25N3O3/c1-13-4-6-15(7-5-13)18-16(21)11-19(3)12-17(22)20-8-9-23-14(2)10-20/h4-7,14H,8-12H2,1-3H3,(H,18,21)