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

Systemtic Name: 2-(1,2-diazepin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(diazepin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1-diazepinyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(diazepin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(diazepin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-16(13-8-4-2-5-9-13)14(18)12-17-11-7-3-6-10-15-17/h2-11H,12H2,1H3