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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-22-12-19(25)23(16-7-5-4-6-14(16)20(22)26)11-18(24)21-15-10-13(27-2)8-9-17(15)28-3/h4-10H,11-12H2,1-3H3,(H,21,24)