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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-21-15-7-5-6-8-16(15)22(19(21)24)12-18(23)20-14-11-13(2)9-10-17(14)25-3/h5-11H,4,12H2,1-3H3,(H,20,23)