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

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)11-28-18-9-6-15(10-17(18)21)20(27)24-23-19(26)14-4-7-16(8-5-14)22-13(3)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)