N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(cyclooctylamino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(cyclooctylamino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(cyclooctylamino)acetamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C19H28BrN3O2/c1-14-11-15(20)9-10-17(14)23-19(25)13-22-18(24)12-21-16-7-5-3-2-4-6-8-16/h9-11,16,21H,2-8,12-13H2,1H3,(H,22,24)(H,23,25)