N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

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