3-(1,3-benzodioxol-5-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClNO4/c1-21(10-11-23-16-6-4-15(20)5-7-16)19(22)9-3-14-2-8-17-18(12-14)25-13-24-17/h2,4-8,12H,3,9-11,13H2,1H3