N-(1-adamantyl)-2-(2-phenylethanoyl)benzamide

Systemtic Name: N-(1-adamantyl)-2-(2-phenylethanoyl)benzamide Openeye Name: N-(1-adamantyl)-2-(2-phenylacetyl)benzamide CAS Name: N-(1-adamantyl)-2-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-(1-adamantyl)-2-(2-phenylacetyl)benzamide Traditional Name: N-(1-adamantyl)-2-(2-phenylacetyl)benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H27NO2/c27-23(13-17-6-2-1-3-7-17)21-8-4-5-9-22(21)24(28)26-25-14-18-10-19(15-25)12-20(11-18)16-25/h1-9,18-20H,10-16H2,(H,26,28)