N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3OC

InChI

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