N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenoxy)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-3-5-15(6-4-14)22-9-8-18(20)19-13-2-7-16-17(12-13)24-11-10-23-16/h2-7,12H,8-11H2,1H3,(H,19,20)