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

Systemtic Name: 2-phenoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-phenoxy-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(16-27-18-11-5-2-6-12-18)24-22-23-19-13-7-8-14-20(19)25(22)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,24,26)