N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethylimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethylimidazol-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethylimidazol-1-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethyl-1-imidazolyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethylimidazol-1-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2-ethylimidazol-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-2-19-21-9-10-23(19)12-20(24)22-14-3-5-15(6-4-14)27-16-7-8-17-18(11-16)26-13-25-17/h3-11H,2,12-13H2,1H3,(H,22,24)