2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-phenethyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c20-18(19-9-8-14-4-2-1-3-5-14)13-23-15-6-7-16-17(12-15)22-11-10-21-16/h1-7,12H,8-11,13H2,(H,19,20)