3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: N-[(4-propoxyphenyl)methyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: N-(4-propoxybenzyl)-3-[2-(p-tolyl)pyrimidin-4-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(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

InChI

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