N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO5/c1-14(23)15-8-9-18(25-3)16(10-15)11-21(24)22(2)12-17-13-26-19-6-4-5-7-20(19)27-17/h4-10,17H,11-13H2,1-3H3