2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-28-18-6-4-17(5-7-18)26-15-24-21-13-16(3-12-22(21)26)25-23(27)14-30-20-10-8-19(29-2)9-11-20/h3-13,15H,14H2,1-2H3,(H,25,27)