N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-4-methyl-benzamide

Systemtic Name: N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-4-methyl-benzamide Openeye Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-pyrimidin-5-yl]-4-methyl-benzamide CAS Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-5-pyrimidinyl]-4-methylbenzamide IUPAC Name: N-[2,4-bis(4-ethoxyanilino)-6-methylpyrimidin-5-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[4-methyl-2,6-bis(p-phenetidino)pyrimidin-5-yl]benzamide Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC=C(C=C3)C)C)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC=C(C=C3)C)C)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H31N5O3/c1-5-36-24-15-11-22(12-16-24)31-27-26(33-28(35)21-9-7-19(3)8-10-21)20(4)30-29(34-27)32-23-13-17-25(18-14-23)37-6-2/h7-18H,5-6H2,1-4H3,(H,33,35)(H2,30,31,32,34)