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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-phenoxy-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-19-14-9-8-12(10-15(14)20(2)17(19)22)18-16(21)11-23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,21)