N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-bromo-4-ethoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-17(24)21-14-8-5-12(6-9-14)18(25)22-23-19(26)13-7-10-16(27-4-2)15(20)11-13/h5-11H,3-4H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)