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

Systemtic Name: N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-3,4-diethoxy-benzamide Openeye Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-pyrimidin-5-yl]-3,4-diethoxy-benzamide CAS Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-5-pyrimidinyl]-3,4-diethoxybenzamide IUPAC Name: N-[2,4-bis(4-ethoxyanilino)-6-methylpyrimidin-5-yl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[4-methyl-2,6-bis(p-phenetidino)pyrimidin-5-yl]benzamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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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)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)C)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H37N5O5/c1-6-39-25-15-11-23(12-16-25)34-30-29(36-31(38)22-10-19-27(41-8-3)28(20-22)42-9-4)21(5)33-32(37-30)35-24-13-17-26(18-14-24)40-7-2/h10-20H,6-9H2,1-5H3,(H,36,38)(H2,33,34,35,37)