2-[[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)NCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-3-18-15(21)11-20(4-2)12-16(22)19-9-10-23-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,18,21)(H,19,22)