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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-24-21-9-5-6-10-22(21)26(17)15-23(27)25-19-11-13-20(14-12-19)28-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)