2-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[2-(3,4-dichlorophenyl)ethyl-methylamino]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)ethyl-methylamino]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C22H30Cl2N2O2 MolecularWeight: 425.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N(C)CCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N(C)CCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H30Cl2N2O2/c1-13(26(2)6-5-14-3-4-18(23)19(24)9-14)21(27)25-20-16-7-15-8-17(20)12-22(28,10-15)11-16/h3-4,9,13,15-17,20,28H,5-8,10-12H2,1-2H3,(H,25,27)