N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyclohexyloxypropylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyclohexyloxypropylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(cyclohexoxy)propylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(3-cyclohexyloxypropylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-cyclohexyloxypropylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(cyclohexoxy)propylcarbamoylamino]acetamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C19H28BrN3O3/c1-14-12-15(20)8-9-17(14)23-18(24)13-22-19(25)21-10-5-11-26-16-6-3-2-4-7-16/h8-9,12,16H,2-7,10-11,13H2,1H3,(H,23,24)(H2,21,22,25)