3-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H27BrN2O2/c1-24(2)19(26)16-4-3-5-17(7-16)23-18(25)12-20-8-14-6-15(9-20)11-21(22,10-14)13-20/h3-5,7,14-15H,6,8-13H2,1-2H3,(H,23,25)