N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20N4O4/c1-12(24)20-13-8-9-17(27-3)14(10-13)21-18(25)11-23-16-7-5-4-6-15(16)22(2)19(23)26/h4-10H,11H2,1-3H3,(H,20,24)(H,21,25)