N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-18-10-8-17(9-11-18)25-15-23-20-13-16(7-12-21(20)25)24-22(26)14-28-19-5-3-2-4-6-19/h2-13,15H,14H2,1H3,(H,24,26)