N-(3,4-dichlorophenyl)-2-[methyl(2-methylprop-2-enyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl(2-methylprop-2-enyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl(2-methylallyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl(2-methylallyl)amino]acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=C)CN(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c1-9(2)7-17(3)8-13(18)16-10-4-5-11(14)12(15)6-10/h4-6H,1,7-8H2,2-3H3,(H,16,18)