2-(benzotriazol-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(benzotriazol-1-yl)acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H28N4O/c1-4-19(2,3)14-9-11-15(12-10-14)20-18(24)13-23-17-8-6-5-7-16(17)21-22-23/h5-8,14-15H,4,9-13H2,1-3H3,(H,20,24)