2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-18-11-13-19(14-12-18)29-16-22(27)25-23-24-20-9-5-6-10-21(20)26(23)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,25,27)