N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H23N3O4/c1-3-30-17-12-14-18(15-13-17)31-22-11-7-4-8-19(22)25-23(28)16-27-21-10-6-5-9-20(21)26(2)24(27)29/h4-15H,3,16H2,1-2H3,(H,25,28)