2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C16H24ClN3O2/c1-5-6-18-14(21)9-20(4)10-15(22)19-16-12(3)7-11(2)8-13(16)17/h7-8H,5-6,9-10H2,1-4H3,(H,18,21)(H,19,22)