2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NCCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NCCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2N3O2/c1-3-7-19-15(22)10-21(2)11-16(23)20-8-6-12-4-5-13(17)9-14(12)18/h4-5,9H,3,6-8,10-11H2,1-2H3,(H,19,22)(H,20,23)