2-(azepan-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCCCCC1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCCCCC1

InChI

InChI=1S/C13H25N3O2/c1-11(2)9-14-13(18)15-12(17)10-16-7-5-3-4-6-8-16/h11H,3-10H2,1-2H3,(H2,14,15,17,18)