N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3-bromo-4-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-11(2)17(24)21-14-7-4-12(5-8-14)18(25)22-23-19(26)13-6-9-16(27-3)15(20)10-13/h4-11H,1-3H3,(H,21,24)(H,22,25)(H,23,26)