N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-methoxy-benzamide Openeye Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-methoxy-benzamide CAS Name: N-[4,6-bis(4-methoxyphenyl)-2-pyrimidinyl]-2-methoxybenzamide IUPAC Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-methoxybenzamide Traditional Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-methoxy-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-31-19-12-8-17(9-13-19)22-16-23(18-10-14-20(32-2)15-11-18)28-26(27-22)29-25(30)21-6-4-5-7-24(21)33-3/h4-16H,1-3H3,(H,27,28,29,30)