2-(1,4-diazepan-1-yl)-N-ethyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-ethyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-ethyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-benzyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-keto-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C16H23N3O2/c1-2-18(13-14-7-4-3-5-8-14)15(20)16(21)19-11-6-9-17-10-12-19/h3-5,7-8,17H,2,6,9-13H2,1H3