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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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