4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: N-[(4-propoxyphenyl)methyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: N-(4-propoxybenzyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N3O3/c1-3-16-33-25-12-6-21(7-13-25)17-29-27(32)23-10-14-26(15-11-23)34-28-30-18-24(19-31-28)22-8-4-20(2)5-9-22/h4-15,18-19H,3,16-17H2,1-2H3,(H,29,32)