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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-3-14-4-6-15(7-5-14)13(2)20-19(21)11-22-16-8-9-17-18(10-16)24-12-23-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21)