N-[4-[[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(5-bromo-2-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-bromo-2-hexoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C24H30BrN3O4/c1-4-5-6-7-14-32-21-13-10-18(25)15-20(21)24(31)28-27-23(30)17-8-11-19(12-9-17)26-22(29)16(2)3/h8-13,15-16H,4-7,14H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)