N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(3,3,5-trimethylcyclohexoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(3,3,5-trimethylcyclohexyl)oxyacetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(3,3,5-trimethylcyclohexyl)oxyacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(3,3,5-trimethylcyclohexoxy)acetamide Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C17H31NO3/c1-11(2)16(13(4)19)18-15(20)10-21-14-7-12(3)8-17(5,6)9-14/h11-12,14,16H,7-10H2,1-6H3,(H,18,20)