N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-benzoxy-3-ethoxy-benzyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CN(C3=CC4=C(C=C3)NC(=O)N4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CN(C3=CC4=C(C=C3)NC(=O)N4)C(=O)C

InChI

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