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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-p-anisyl-acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C23H31NO3/c1-27-20-6-2-16(3-7-20)14-24(19-4-5-19)21(25)13-22-9-17-8-18(10-22)12-23(26,11-17)15-22/h2-3,6-7,17-19,26H,4-5,8-15H2,1H3/t17-,18+,22?,23?