2-(azepan-1-yl)-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3-methoxypropylcarbamoyl)acetamide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)CN1CCCCCC1

Isomeric SMILES

COCCCNC(=O)NC(=O)CN1CCCCCC1

InChI

InChI=1S/C13H25N3O3/c1-19-10-6-7-14-13(18)15-12(17)11-16-8-4-2-3-5-9-16/h2-11H2,1H3,(H2,14,15,17,18)