N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4/c1-17(18-11-12-22-23(13-18)32-16-31-22)26-25(29)14-28-21-10-6-5-9-20(21)27-24(28)15-30-19-7-3-2-4-8-19/h2-13,17H,14-16H2,1H3,(H,26,29)