N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-N-piperonyl-butyramide Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC1=C(C=C(C=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC(=O)N(CCC1=C(C=C(C=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23Cl2NO3/c1-14(2)9-21(25)24(8-7-16-4-5-17(22)11-18(16)23)12-15-3-6-19-20(10-15)27-13-26-19/h3-6,10-11,14H,7-9,12-13H2,1-2H3