2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

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