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

Systemtic Name: N-[3-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C23H31BrN2O2/c1-21(2,3)20(28)26-18-6-4-5-17(8-18)25-19(27)13-22-9-15-7-16(10-22)12-23(24,11-15)14-22/h4-6,8,15-16H,7,9-14H2,1-3H3,(H,25,27)(H,26,28)