N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H30ClN3O2 MolecularWeight: 367.9134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC(=O)N(CC)CC

InChI

InChI=1S/C19H30ClN3O2/c1-6-14-10-11-16(20)15(7-2)19(14)21-17(24)12-22(5)13-18(25)23(8-3)9-4/h10-11H,6-9,12-13H2,1-5H3,(H,21,24)