N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-3-31-22-14-13-18(15-23(22)30-2)26-25(29)16-28-21-12-8-7-11-20(21)27-24(28)17-32-19-9-5-4-6-10-19/h4-15H,3,16-17H2,1-2H3,(H,26,29)