N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-14(2)11-21(28)25-18-8-5-16(6-9-18)22(29)26-27-23(30)17-7-10-20(19(24)12-17)31-13-15(3)4/h5-10,12,14-15H,11,13H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)