N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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