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

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(p-toluoylamino)carbamoyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11-6-8-13(9-7-11)16(22)19-20-17(23)14-4-3-5-15(10-14)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)