2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C17H25Cl2N3O2 MolecularWeight: 374.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25Cl2N3O2/c1-5-22(10-16(23)20-12(2)3)11-17(24)21(4)9-13-6-7-14(18)15(19)8-13/h6-8,12H,5,9-11H2,1-4H3,(H,20,23)