2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]-N-o-phenetyl-acetamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=CN(C2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=CN(C2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O6/c1-3-34-23-7-5-4-6-21(23)28-26(31)16-30-22(18-8-13-24-25(14-18)36-17-35-24)15-29(27(30)32)19-9-11-20(33-2)12-10-19/h4-15H,3,16-17H2,1-2H3,(H,28,31)