N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-bromo-4-tert-butylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H24BrN3O3/c1-5-18(26)23-15-9-6-13(7-10-15)19(27)24-25-20(28)14-8-11-16(17(22)12-14)21(2,3)4/h6-12H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)