2-methyl-N-(5-oxidanyl-2-adamantyl)-2-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-methyl-N-(5-oxidanyl-2-adamantyl)-2-(3-phenylmethoxyphenyl)propanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-(5-hydroxy-2-adamantyl)-2-methyl-propanamide CAS Name: N-(5-hydroxy-2-adamantyl)-2-methyl-2-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-methyl-2-(3-phenylmethoxyphenyl)propanamide Traditional Name: 2-(3-benzoxyphenyl)-N-(5-hydroxy-2-adamantyl)-2-methyl-propionamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

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