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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methylbenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-N-piperonyl-benzamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21Cl2NO3/c1-16-4-2-3-5-20(16)24(28)27(11-10-18-7-8-19(25)13-21(18)26)14-17-6-9-22-23(12-17)30-15-29-22/h2-9,12-13H,10-11,14-15H2,1H3