N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

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