2-(1-adamantyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-benzoxyphenyl)acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c27-24(16-25-13-19-10-20(14-25)12-21(11-19)15-25)26-22-6-8-23(9-7-22)28-17-18-4-2-1-3-5-18/h1-9,19-21H,10-17H2,(H,26,27)