N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-piperonyl-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N2O4/c24-12-16-1-4-18(5-2-16)19-6-8-20(9-7-19)27-14-23(26)25-13-17-3-10-21-22(11-17)29-15-28-21/h1-11H,13-15H2,(H,25,26)