2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(1,4-diazepan-1-yl)acetamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCNCC1

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C12H25N3O/c1-4-12(2,3)14-11(16)10-15-8-5-6-13-7-9-15/h13H,4-10H2,1-3H3,(H,14,16)