N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-pyrimidin-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-5-pyrimidinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2,4-bis(4-ethoxyanilino)-6-methylpyrimidin-5-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[4-methyl-2,6-bis(p-phenetidino)pyrimidin-5-yl]benzamide Formula: C34H41N5O6 MolecularWeight: 615.71924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41N5O6/c1-7-41-26-16-12-24(13-17-26)36-32-30(22(6)35-34(39-32)37-25-14-18-27(19-15-25)42-8-2)38-33(40)23-20-28(43-9-3)31(45-11-5)29(21-23)44-10-4/h12-21H,7-11H2,1-6H3,(H,38,40)(H2,35,36,37,39)