N-[3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-7-8-16(12(2)9-11)18(24)21-20-17(23)14-5-4-6-15(10-14)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)