2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N2O3/c25-21(15-16-9-10-19-20(14-16)27-13-12-26-19)24-22(17-6-2-1-3-7-17)18-8-4-5-11-23-18/h1-11,14,22H,12-13,15H2,(H,24,25)