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

Systemtic Name: 2-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(1-methyl-2-morpholino-2-oxo-ethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-2-morpholino-ethyl)-methyl-amino]-N-mesityl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)N2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)N2CCOCC2)C

InChI

InChI=1S/C19H29N3O3/c1-13-10-14(2)18(15(3)11-13)20-17(23)12-21(5)16(4)19(24)22-6-8-25-9-7-22/h10-11,16H,6-9,12H2,1-5H3,(H,20,23)