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

Systemtic Name: N-(1-adamantyl)-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(4-benzyloxyphenyl)-2-hydroxy-propanamide CAS Name: N-(1-adamantyl)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-(1-adamantyl)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(1-adamantyl)-3-(4-benzoxyphenyl)-2-hydroxy-propionamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C26H31NO3/c28-24(25(29)27-26-14-20-10-21(15-26)12-22(11-20)16-26)13-18-6-8-23(9-7-18)30-17-19-4-2-1-3-5-19/h1-9,20-22,24,28H,10-17H2,(H,27,29)