N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-piperonyl-propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

InChI

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