3-(1-adamantyl)-2-oxidanyl-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantyl)-2-oxidanyl-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-adamantyl)-N-[2-(4-benzyloxyphenyl)ethyl]-2-hydroxy-propanamide CAS Name: 3-(1-adamantyl)-2-hydroxy-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantyl)-2-hydroxy-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-adamantyl)-N-[2-(4-benzoxyphenyl)ethyl]-2-hydroxy-propionamide Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(C(=O)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(C(=O)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C28H35NO3/c30-26(18-28-15-22-12-23(16-28)14-24(13-22)17-28)27(31)29-11-10-20-6-8-25(9-7-20)32-19-21-4-2-1-3-5-21/h1-9,22-24,26,30H,10-19H2,(H,29,31)