2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c26-24(17-27-21-11-12-22-23(15-21)29-18-28-22)25(16-20-9-5-2-6-10-20)14-13-19-7-3-1-4-8-19/h1-12,15H,13-14,16-18H2