N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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