N-(4-chlorophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-5-16(2,3)19-15(22)11-20(4)10-14(21)18-13-8-6-12(17)7-9-13/h6-9H,5,10-11H2,1-4H3,(H,18,21)(H,19,22)