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

Systemtic Name: N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-bromo-2-ethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18BrN3O4/c1-3-26-16-9-6-13(19)10-15(16)18(25)22-21-17(24)12-4-7-14(8-5-12)20-11(2)23/h4-10H,3H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)