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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-piperonyl-N-(3-pyridylmethyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-22(15-26-19-6-2-1-3-7-19)24(14-18-5-4-10-23-12-18)13-17-8-9-20-21(11-17)28-16-27-20/h1-12H,13-16H2