N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C19H21N3O4/c1-12-7-5-6-8-16(12)26-11-18(23)20-13-9-14-15(10-17(13)25-4)22(3)19(24)21(14)2/h5-10H,11H2,1-4H3,(H,20,23)