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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H19N3O4/c1-20-15-9-4-12(10-16(15)21(2)18(20)23)19-17(22)11-25-14-7-5-13(24-3)6-8-14/h4-10H,11H2,1-3H3,(H,19,22)