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

Systemtic Name: N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-bromo-2-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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