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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)acetamide
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO5/c1-20-13-3-5-14(6-4-13)23-11-17(19)18-12-2-7-15-16(10-12)22-9-8-21-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)


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