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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1CCCNCC1

Isomeric SMILES

CC(COC)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C11H23N3O2/c1-10(9-16-2)13-11(15)8-14-6-3-4-12-5-7-14/h10,12H,3-9H2,1-2H3,(H,13,15)