N-[(2,4-dichlorophenyl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO2/c20-15-2-1-14(16(21)4-15)10-22-17(23)9-18-5-12-3-13(6-18)8-19(24,7-12)11-18/h1-2,4,12-13,24H,3,5-11H2,(H,22,23)/t12-,13+,18?,19?