N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]cyclohexanecarboxamide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H28N2O3/c1-12(2)14(16(20)18-8-10-21-11-9-18)17-15(19)13-6-4-3-5-7-13/h12-14H,3-11H2,1-2H3,(H,17,19)