2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-4-2-14(3-5-15)8-9-20-19(21)13-25-16-6-7-17-18(12-16)24-11-10-23-17/h2-7,12H,8-11,13H2,1H3,(H,20,21)