2-(3,4-dichlorophenyl)-N-[(2S)-1-(diethylamino)-3-methyl-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(diethylamino)-3-methyl-butan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(diethylaminomethyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(diethylamino)-3-methylbutan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-1-(diethylamino)-3-methylbutan-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(diethylaminomethyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C18H28Cl2N2O MolecularWeight: 359.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C(C)C)N(C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(CC)C[C@H](C(C)C)N(C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C18H28Cl2N2O/c1-6-22(7-2)12-17(13(3)4)21(5)18(23)11-14-8-9-15(19)16(20)10-14/h8-10,13,17H,6-7,11-12H2,1-5H3/t17-/m1/s1