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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(9-13-3-4-14(19)7-15(13)20)10-18(23)21-8-12-2-5-16-17(6-12)25-11-24-16/h2-7H,8-11H2,1H3,(H,21,23)