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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C20H21N3O4/c1-12(24)22-14-7-5-6-13(8-14)20-15-9-17(26-3)18(27-4)10-16(15)23(2)19(25)11-21-20/h5-10H,11H2,1-4H3,(H,22,24)