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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(14-5-3-12(19)7-15(14)20)22(2)9-18(23)21-13-4-6-16-17(8-13)25-10-24-16/h3-8,11H,9-10H2,1-2H3,(H,21,23)