N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(2)15-25-20-12-7-6-11-19(20)24-21(25)13-8-14-23-22(26)16-27-18-9-4-3-5-10-18/h3-7,9-12H,1,8,13-16H2,2H3,(H,23,26)