N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-ethoxybenzyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H23NO5/c1-4-24-16-7-5-14(6-8-16)13-21(2)20(22)15-11-17(23-3)19-18(12-15)25-9-10-26-19/h5-8,11-12H,4,9-10,13H2,1-3H3