1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethoxy-phenyl]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-4-24-19-10-9-16(15(2)23)11-17(19)12-22(3)13-18-14-25-20-7-5-6-8-21(20)26-18/h5-11,18H,4,12-14H2,1-3H3