N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenoxy)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-2-21-14-4-6-15(7-5-14)22-10-9-18(20)19-13-3-8-16-17(11-13)24-12-23-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,20)