N-(3-methoxyphenyl)-2-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(1-methyl-2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide Traditional Name: 2-[(2-keto-1-methyl-2-morpholino-ethyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H25N3O4/c1-13(17(22)20-7-9-24-10-8-20)19(2)12-16(21)18-14-5-4-6-15(11-14)23-3/h4-6,11,13H,7-10,12H2,1-3H3,(H,18,21)