2-[2-(1-adamantylamino)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-phenyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2/c29-23(16-26-25-13-17-10-18(14-25)12-19(11-17)15-25)28-22-9-5-4-8-21(22)24(30)27-20-6-2-1-3-7-20/h1-9,17-19,26H,10-16H2,(H,27,30)(H,28,29)