2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-m-anisyl-acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-30-20-6-4-5-17(13-20)14-26-24(29)15-28-22-8-3-2-7-21(22)27-23(28)16-31-19-11-9-18(25)10-12-19/h2-13H,14-16H2,1H3,(H,26,29)