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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13(15-5-7-16(20)8-6-15)21(2)19(22)10-4-14-3-9-17-18(11-14)24-12-23-17/h3,5-9,11,13H,4,10,12H2,1-2H3