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

Systemtic Name: N-(1-adamantyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-benzoxyphenoxy)acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H29NO3/c27-24(26-25-13-19-10-20(14-25)12-21(11-19)15-25)17-29-23-8-6-22(7-9-23)28-16-18-4-2-1-3-5-18/h1-9,19-21H,10-17H2,(H,26,27)