4-methoxy-N-[7-(1-oxidanylbutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 4-methoxy-N-[7-(1-oxidanylbutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-[7-(1-hydroxybutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide CAS Name: N-[7-(1-hydroxybutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxybenzamide IUPAC Name: N-[7-(1-hydroxybutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxybenzamide Traditional Name: N-[7-(1-hydroxybutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC)OCCO2)O

Isomeric SMILES

CCCC(C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC)OCCO2)O

InChI

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