N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-(2-methyl-4-morpholinyl)-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]-2-phenyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CN(CCO1)C(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-13(2)17(18(22)20-9-10-23-14(3)12-20)19-16(21)11-15-7-5-4-6-8-15/h4-8,13-14,17H,9-12H2,1-3H3,(H,19,21)