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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C20H22N4O3/c1-4-23-17-7-5-6-8-18(17)24(20(23)27)12-19(26)22-16-11-15(21-14(3)25)10-9-13(16)2/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,26)