N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C27H33NO3/c1-2-31-23-10-8-22(9-11-23)25(21-6-4-3-5-7-21)28-24(29)17-26-13-19-12-20(14-26)16-27(30,15-19)18-26/h3-11,19-20,25,30H,2,12-18H2,1H3,(H,28,29)