2-[(2,4,6-trimethylphenyl)amino]-N-[3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[(2,4,6-trimethylphenyl)amino]-N-[3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2,4,6-trimethylanilino)-N-[3-[[2-(2,4,6-trimethylanilino)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]phenyl]-2-(2,4,6-trimethylanilino)acetamide IUPAC Name: 2-(2,4,6-trimethylanilino)-N-[3-[[2-(2,4,6-trimethylanilino)acetyl]amino]phenyl]acetamide Traditional Name: 2-mesidino-N-[3-[(2-mesidinoacetyl)amino]phenyl]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(=O)NC2=CC(=CC=C2)NC(=O)CNC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC(=O)NC2=CC(=CC=C2)NC(=O)CNC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C28H34N4O2/c1-17-10-19(3)27(20(4)11-17)29-15-25(33)31-23-8-7-9-24(14-23)32-26(34)16-30-28-21(5)12-18(2)13-22(28)6/h7-14,29-30H,15-16H2,1-6H3,(H,31,33)(H,32,34)