2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridylmethyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-21(12-16-8-9-19-20(11-16)26-15-25-19)23(18-6-2-1-3-7-18)14-17-5-4-10-22-13-17/h1-11,13H,12,14-15H2