2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C31H33ClN4O6 MolecularWeight: 593.06992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C31H33ClN4O6/c1-38-25-11-6-19(14-26(25)39-2)12-13-33-29(37)18-34-31-35-23(20-7-9-22(32)10-8-20)17-24(36-31)21-15-27(40-3)30(42-5)28(16-21)41-4/h6-11,14-17H,12-13,18H2,1-5H3,(H,33,37)(H,34,35,36)