2-[2-(4-chlorophenyl)ethylamino]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN2O2/c1-13(23-7-6-14-2-4-18(22)5-3-14)20(25)24-19-16-8-15-9-17(19)12-21(26,10-15)11-16/h2-5,13,15-17,19,23,26H,6-12H2,1H3,(H,24,25)