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

Systemtic Name: 2-(1-ethyl-7,8-dimethoxy-4-oxidanylidene-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-ethyl-7,8-dimethoxy-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide CAS Name: 2-(1-ethyl-7,8-dimethoxy-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenylacetamide IUPAC Name: 2-(1-ethyl-7,8-dimethoxy-4-oxo-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenylacetamide Traditional Name: 2-(1-ethyl-4-keto-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-5-yl)-N-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)C(C2=CC(=C(C=C21)OC)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=O)C(C2=CC(=C(C=C21)OC)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-4-17-15-11-19(28-3)18(27-2)10-14(15)16(21(26)24-23-17)12-20(25)22-13-8-6-5-7-9-13/h5-11,16H,4,12H2,1-3H3,(H,22,25)(H,24,26)