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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-isopropylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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