N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-3-10-27-17-9-6-14(11-16(17)20)19(26)23-22-18(25)13-4-7-15(8-5-13)21-12(2)24/h4-9,11H,3,10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)