N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C24H29NO3/c1-28-21-5-4-19-7-16(2-3-20(19)8-21)14-25-22(26)13-23-9-17-6-18(10-23)12-24(27,11-17)15-23/h2-5,7-8,17-18,27H,6,9-15H2,1H3,(H,25,26)/t17-,18+,23?,24?