N-[4-[[(4-acetamidophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-acetamidobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-acetamidobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-acetamidobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O4/c1-11(23)19-15-7-3-13(4-8-15)17(25)21-22-18(26)14-5-9-16(10-6-14)20-12(2)24/h3-10H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)