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

Systemtic Name: N-[[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]benzyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-4-9-17(13(2)10-12)19(25)22-21-18(24)16-7-5-15(6-8-16)11-20-14(3)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)