2-(1-adamantyl)-N-[2-(2-phenylethanoyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(2-phenylethanoyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2-phenylacetyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(1-oxo-2-phenylethyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2-phenylacetyl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(2-phenylacetyl)phenyl]acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H29NO2/c28-24(13-18-6-2-1-3-7-18)22-8-4-5-9-23(22)27-25(29)17-26-14-19-10-20(15-26)12-21(11-19)16-26/h1-9,19-21H,10-17H2,(H,27,29)