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

Systemtic Name: N-(1-adamantyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(1-adamantyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1-adamantyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1-adamantyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1-adamantyl)-2-[(2-phenylacetyl)amino]benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O2/c28-23(13-17-6-2-1-3-7-17)26-22-9-5-4-8-21(22)24(29)27-25-14-18-10-19(15-25)12-20(11-18)16-25/h1-9,18-20H,10-16H2,(H,26,28)(H,27,29)