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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C25H29NO3/c1-17-3-2-4-22(9-17)29-21-7-5-20(6-8-21)26-23(27)15-24-11-18-10-19(12-24)14-25(28,13-18)16-24/h2-9,18-19,28H,10-16H2,1H3,(H,26,27)/t18-,19+,24?,25?