2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-p-cumenyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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