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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c19-14-2-1-13(4-15(14)20)21-16(22)9-17-5-11-3-12(6-17)8-18(23,7-11)10-17/h1-2,4,11-12,23H,3,5-10H2,(H,21,22)/t11-,12+,17?,18?