2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NCC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NCC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c24-20(12-15-8-9-18-19(11-15)26-14-25-18)23-13-16-5-4-10-22-21(16)27-17-6-2-1-3-7-17/h1-11H,12-14H2,(H,23,24)