N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-phenyl-acetamide CAS Name: N-[4,6-bis(4-methoxyphenyl)-2-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-phenylacetamide Traditional Name: N-[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-phenyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-31-21-12-8-19(9-13-21)23-17-24(20-10-14-22(32-2)15-11-20)28-26(27-23)29-25(30)16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,28,29,30)