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

Systemtic Name: N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-bromo-2-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-3-10-27-17-9-6-14(20)11-16(17)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)