N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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