2-(1,4-diazepan-1-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(m-tolyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11-4-2-5-12(10-11)16-13(18)14(19)17-8-3-6-15-7-9-17/h2,4-5,10,15H,3,6-9H2,1H3,(H,16,18)