N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3/c1-22-12-6-8-13(9-7-12)23-11-17(21)18-10-16-19-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)