N-(3-cyclohexyl-2,4,4-trimethyl-pentan-2-yl)ethanamide

Systemtic Name: N-(3-cyclohexyl-2,4,4-trimethyl-pentan-2-yl)ethanamide Openeye Name: N-(2-cyclohexyl-1,1,3,3-tetramethyl-butyl)acetamide CAS Name: N-(3-cyclohexyl-2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-(3-cyclohexyl-2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-(2-cyclohexyl-1,1,3,3-tetramethyl-butyl)acetamide Formula: C16H31NO MolecularWeight: 253.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C(C1CCCCC1)C(C)(C)C

Isomeric SMILES

CC(=O)NC(C)(C)C(C1CCCCC1)C(C)(C)C

InChI

InChI=1S/C16H31NO/c1-12(18)17-16(5,6)14(15(2,3)4)13-10-8-7-9-11-13/h13-14H,7-11H2,1-6H3,(H,17,18)