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

Systemtic Name: N-(1-adamantyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-phenylphenoxy)acetamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-23(25-24-13-17-10-18(14-24)12-19(11-17)15-24)16-27-22-8-6-21(7-9-22)20-4-2-1-3-5-20/h1-9,17-19H,10-16H2,(H,25,26)