2-(4-chloranylphenoxy)-2-methyl-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-hydroxy-2-adamantyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-hydroxy-2-adamantyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-hydroxy-2-adamantyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-hydroxy-2-adamantyl)-2-methyl-propionamide Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClNO3/c1-19(2,25-16-5-3-15(21)4-6-16)18(23)22-17-13-7-12-8-14(17)11-20(24,9-12)10-13/h3-6,12-14,17,24H,7-11H2,1-2H3,(H,22,23)