2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-13-6-5-7-14(4-2)19(13)20-18(21)11-22-15-8-9-16-17(10-15)24-12-23-16/h5-10H,3-4,11-12H2,1-2H3,(H,20,21)