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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-piperonyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-13(2)16-6-4-14(3)8-18(16)23-11-20(22)21-10-15-5-7-17-19(9-15)25-12-24-17/h4-9,13H,10-12H2,1-3H3,(H,21,22)