2,2-dimethyl-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(4-methyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(4-methyl-2-morpholino-pentyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H33N3O3 MolecularWeight: 327.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CNC(=O)C(C)(C)C)N1CCOCC1

Isomeric SMILES

CC(C)CC(CNC(=O)CNC(=O)C(C)(C)C)N1CCOCC1

InChI

InChI=1S/C17H33N3O3/c1-13(2)10-14(20-6-8-23-9-7-20)11-18-15(21)12-19-16(22)17(3,4)5/h13-14H,6-12H2,1-5H3,(H,18,21)(H,19,22)