N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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