2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OC

InChI

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