2-(1,3-benzodioxol-5-yloxy)-N-(2-butan-2-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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