N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxy-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2)OC

InChI

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