N-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H27NO3/c26-23(25-24-13-17-9-18(14-24)11-19(10-17)15-24)16-27-21-7-4-8-22(12-21)28-20-5-2-1-3-6-20/h1-8,12,17-19H,9-11,13-16H2,(H,25,26)