N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-piperonyl-acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-12(2)15-8-18(13(3)6-16(15)21)24-10-20(23)22-9-14-4-5-17-19(7-14)26-11-25-17/h4-8,12H,9-11H2,1-3H3,(H,22,23)