2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)-N-phenylacetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-20-12-17(23)21(15-10-6-5-9-14(15)18(20)24)11-16(22)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)