2-phenoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(17-28-19-11-5-2-6-12-19)24-15-22-25-20-13-7-8-14-21(20)26(22)16-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,27)