2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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