N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-24(13-18-4-2-1-3-5-18)27-22-6-8-23(9-7-22)28-25(30)17-26-14-19-10-20(15-26)12-21(11-19)16-26/h1-9,19-21H,10-17H2,(H,27,29)(H,28,30)