2-(azepan-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(isopropylcarbamoyl)acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-10(2)13-12(17)14-11(16)9-15-7-5-3-4-6-8-15/h10H,3-9H2,1-2H3,(H2,13,14,16,17)