N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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