N-(2-ethoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-o-phenetyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O3/c1-3-30-23-11-7-5-9-21(23)27-25(29)16-28-22-10-6-4-8-20(22)26-24(28)17-31-19-14-12-18(2)13-15-19/h4-15H,3,16-17H2,1-2H3,(H,27,29)