N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-chloro-benzamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2/c26-20-3-1-2-19(11-20)24(30)28-22-6-4-21(5-7-22)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)