2-(azocan-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(1-azocanyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCCCCCC1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCCCCCC1

InChI

InChI=1S/C15H27N3O/c1-13(2)15(3,12-16)17-14(19)11-18-9-7-5-4-6-8-10-18/h13H,4-11H2,1-3H3,(H,17,19)