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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(3-pyridylmethyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(14-19-8-9-21-22(13-19)28-17-27-21)25(16-20-7-4-11-24-15-20)12-10-18-5-2-1-3-6-18/h1-9,11,13,15H,10,12,14,16-17H2