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

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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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)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O5/c1-13(2)19(26)23-16-7-4-14(5-8-16)20(27)24-25-21(28)15-6-9-18(17(22)12-15)30-11-10-29-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)