N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethylphenoxy)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-piperonyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-2-13-4-3-5-15(8-13)21-11-18(20)19-10-14-6-7-16-17(9-14)23-12-22-16/h3-9H,2,10-12H2,1H3,(H,19,20)