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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-3-21(10-14-4-6-17-18(9-14)25-12-24-17)19(22)11-23-16-7-5-15(20)8-13(16)2/h4-9H,3,10-12H2,1-2H3