N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-homopiperonyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c19-10-14-2-1-3-15(8-14)22-11-18(21)20-7-6-13-4-5-16-17(9-13)24-12-23-16/h1-5,8-9H,6-7,11-12H2,(H,20,21)