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

Systemtic Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-(4-propoxybenzyl)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=CC=C4C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

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