2-(1,2-diazepin-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,2-diazepin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(diazepin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-diazepinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(diazepin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(diazepin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CC=CC=N2

InChI

InChI=1S/C14H15N3O2/c1-19-13-7-5-12(6-8-13)16-14(18)11-17-10-4-2-3-9-15-17/h2-10H,11H2,1H3,(H,16,18)