2-(azepan-1-yl)-N-(tert-butylcarbamoyl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-(1-azepanyl)-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(tert-butylcarbamoyl)propionamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCCCCC1

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCCCCC1

InChI

InChI=1S/C14H27N3O2/c1-11(17-9-7-5-6-8-10-17)12(18)15-13(19)16-14(2,3)4/h11H,5-10H2,1-4H3,(H2,15,16,18,19)