N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O4/c1-12(14-4-7-16-17(8-14)24-11-23-16)20-18(21)10-22-15-5-2-13(9-19)3-6-15/h2-8,12H,10-11H2,1H3,(H,20,21)