2-(7,8-dimethoxy-1-methyl-4-oxidanylidene-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7,8-dimethoxy-1-methyl-4-oxidanylidene-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(7,8-dimethoxy-1-methyl-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide CAS Name: 2-(7,8-dimethoxy-1-methyl-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenylacetamide IUPAC Name: 2-(7,8-dimethoxy-1-methyl-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-12-14-9-17(26-2)18(27-3)10-15(14)16(20(25)23-22-12)11-19(24)21-13-7-5-4-6-8-13/h4-10,16H,11H2,1-3H3,(H,21,24)(H,23,25)