N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

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