N-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-acetamide CAS Name: N-(1H-1,2-benzodiazepin-4-yl)-N-phenylacetamide IUPAC Name: N-(1H-1,2-benzodiazepin-4-yl)-N-phenylacetamide Traditional Name: N-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3NN=C2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3NN=C2

InChI

InChI=1S/C17H15N3O/c1-13(21)20(15-8-3-2-4-9-15)16-11-14-7-5-6-10-17(14)19-18-12-16/h2-12,19H,1H3