N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenoxy-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-19(18(20)13-23-15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)22-10-9-21-16/h2-8,11H,9-10,12-13H2,1H3