N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(12-20-13-6-2-1-3-7-13)18-10-14-11-21-15-8-4-5-9-16(15)22-14/h1-9,14H,10-12H2,(H,18,19)