2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)-2-oxo-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)-2-keto-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32ClN3O2/c1-3-27(13-21(28)25-20-9-19(24)5-4-15(20)2)14-22(29)26-23-10-16-6-17(11-23)8-18(7-16)12-23/h4-5,9,16-18H,3,6-8,10-14H2,1-2H3,(H,25,28)(H,26,29)