N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-propoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H23NO5/c1-3-10-24-17-9-8-14(11-19(17)23-2)20(22)21-12-15-13-25-16-6-4-5-7-18(16)26-15/h4-9,11,15H,3,10,12-13H2,1-2H3,(H,21,22)