N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-piperonyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CN=C4

InChI

InChI=1S/C21H19N3O4/c1-15(24-9-8-22-13-24)17-4-2-3-5-18(17)26-12-21(25)23-11-16-6-7-19-20(10-16)28-14-27-19/h2-10,13H,1,11-12,14H2,(H,23,25)