2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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