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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(8-11-2-3-12(18)6-14(11)19)9-17(22)20-13-4-5-15-16(7-13)24-10-23-15/h2-7H,8-10H2,1H3,(H,20,22)