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

Systemtic Name: N-(1-adamantylmethyl)-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-benzyloxyphenyl)-2-hydroxy-propanamide CAS Name: N-(1-adamantylmethyl)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-benzoxyphenyl)-2-hydroxy-propionamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO3/c29-25(13-19-6-8-24(9-7-19)31-17-20-4-2-1-3-5-20)26(30)28-18-27-14-21-10-22(15-27)12-23(11-21)16-27/h1-9,21-23,25,29H,10-18H2,(H,28,30)