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

Systemtic Name: 2-(1-adamantylamino)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-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)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

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