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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-phenylmorpholin-4-yl)butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-(2-phenylmorpholine-4-carbonyl)propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-(2-phenyl-4-morpholinyl)butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-(2-phenylmorpholin-4-yl)butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(2-phenylmorpholine-4-carbonyl)propyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOC(C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCOC(C1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-12(2)16(18-13(3)20)17(21)19-9-10-22-15(11-19)14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3,(H,18,20)