2-[[(4-methylphenyl)carbonylamino]carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(4-methylphenyl)carbonylamino]carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(4-methylbenzoyl)amino]carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(4-methylbenzoyl)amino]carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(p-toluoylamino)carbamoylamino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N4O3/c1-12-5-7-16(8-6-12)19(26)23-24-20(27)21-11-17(25)22-18-14(3)9-13(2)10-15(18)4/h5-10H,11H2,1-4H3,(H,22,25)(H,23,26)(H2,21,24,27)