2-[[4,6-bis[(4-ethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4,6-bis[(4-ethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4,6-bis(4-ethylanilino)-1,3,5-triazin-2-yl]amino]-N-phenyl-acetamide CAS Name: 2-[[4,6-bis(4-ethylanilino)-1,3,5-triazin-2-yl]amino]-N-phenylacetamide IUPAC Name: 2-[[4,6-bis(4-ethylanilino)-1,3,5-triazin-2-yl]amino]-N-phenylacetamide Traditional Name: 2-[[4,6-bis(4-ethylanilino)-s-triazin-2-yl]amino]-N-phenyl-acetamide Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)NC3=CC=CC=C3)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)NC3=CC=CC=C3)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C27H29N7O/c1-3-19-10-14-22(15-11-19)30-26-32-25(28-18-24(35)29-21-8-6-5-7-9-21)33-27(34-26)31-23-16-12-20(4-2)13-17-23/h5-17H,3-4,18H2,1-2H3,(H,29,35)(H3,28,30,31,32,33,34)