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

Systemtic Name: N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-bromo-2-propoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H24BrN3O4/c1-4-11-29-18-10-7-15(22)12-17(18)21(28)25-24-20(27)14-5-8-16(9-6-14)23-19(26)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)