2-methyl-N-[2,2,5,8,8-pentamethyl-3,7-bis(oxidanylidene)nonan-5-yl]oxy-propanamide

Systemtic Name: 2-methyl-N-[2,2,5,8,8-pentamethyl-3,7-bis(oxidanylidene)nonan-5-yl]oxy-propanamide Openeye Name: N-[1-(3,3-dimethyl-2-oxo-butyl)-1,4,4-trimethyl-3-oxo-pentoxy]-2-methyl-propanamide CAS Name: 2-methyl-N-(2,2,5,8,8-pentamethyl-3,7-dioxononan-5-yl)oxypropanamide IUPAC Name: 2-methyl-N-(2,2,5,8,8-pentamethyl-3,7-dioxononan-5-yl)oxypropanamide Traditional Name: N-[3-keto-1-(2-keto-3,3-dimethyl-butyl)-1,4,4-trimethyl-pentoxy]-2-methyl-propionamide Formula: C18H33NO4 MolecularWeight: 327.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NOC(C)(CC(=O)C(C)(C)C)CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NOC(C)(CC(=O)C(C)(C)C)CC(=O)C(C)(C)C

InChI

InChI=1S/C18H33NO4/c1-12(2)15(22)19-23-18(9,10-13(20)16(3,4)5)11-14(21)17(6,7)8/h12H,10-11H2,1-9H3,(H,19,22)