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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-pyridin-3-yloxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridyloxy)phenyl]acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C20H16N2O4/c23-20(11-14-3-8-18-19(10-14)25-13-24-18)22-15-4-6-16(7-5-15)26-17-2-1-9-21-12-17/h1-10,12H,11,13H2,(H,22,23)