2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14-5-7-18(8-6-14)11-24-22(29)25-12-19(27)23-13-20(28)26-21-16(3)9-15(2)10-17(21)4/h5-10H,11-13H2,1-4H3,(H,23,27)(H,26,28)(H2,24,25,29)