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

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-chloro-benzamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H27ClN2O2/c26-22-7-2-1-6-21(22)24(30)28-20-5-3-4-19(11-20)27-23(29)15-25-12-16-8-17(13-25)10-18(9-16)14-25/h1-7,11,16-18H,8-10,12-15H2,(H,27,29)(H,28,30)