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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCNCC1

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C11H22N4O3/c1-18-8-5-13-11(17)14-10(16)9-15-6-2-3-12-4-7-15/h12H,2-9H2,1H3,(H2,13,14,16,17)