2-(1,2-diazepin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,2-diazepin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(diazepin-1-yl)-N-phenyl-acetamide CAS Name: 2-(1-diazepinyl)-N-phenylacetamide IUPAC Name: 2-(diazepin-1-yl)-N-phenylacetamide Traditional Name: 2-(diazepin-1-yl)-N-phenyl-acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC=CC=N2

InChI

InChI=1S/C13H13N3O/c17-13(15-12-7-3-1-4-8-12)11-16-10-6-2-5-9-14-16/h1-10H,11H2,(H,15,17)