N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O2/c1-14(2)20(27)25-18-5-3-17(4-6-18)24-19(26)12-21-8-15-7-16(9-21)11-22(23,10-15)13-21/h3-6,14-16H,7-13H2,1-2H3,(H,24,26)(H,25,27)