N-(benzimidazol-1-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2-methoxyphenoxy)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-21-14-8-4-5-9-15(14)22-10-16(20)18-19-11-17-12-6-2-3-7-13(12)19/h2-9,11H,10H2,1H3,(H,18,20)