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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c17-8-11-1-4-13(5-2-11)20-9-16(19)18-12-3-6-14-15(7-12)22-10-21-14/h1-7H,9-10H2,(H,18,19)