N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-piperonyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-13(2)15-4-6-16(7-5-15)22-11-19(21)20-10-14-3-8-17-18(9-14)24-12-23-17/h3-9,13H,10-12H2,1-2H3,(H,20,21)