N-cyclohexyl-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-cyclohexyl-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-cyclohexyl-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-cyclohexyl-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-cyclohexyl-2-(1,2-dimethylpropylamino)acetamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)NC1CCCCC1

Isomeric SMILES

CC(C)C(C)NCC(=O)NC1CCCCC1

InChI

InChI=1S/C13H26N2O/c1-10(2)11(3)14-9-13(16)15-12-7-5-4-6-8-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)