2-(1,3-benzodioxol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-4-pyridyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-4-pyridyl)phenyl]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O3/c1-14-10-17(8-9-22-14)16-3-5-18(6-4-16)23-21(24)12-15-2-7-19-20(11-15)26-13-25-19/h2-11H,12-13H2,1H3,(H,23,24)