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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-propoxybenzyl)benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O4/c1-3-17-34-24-9-7-20(8-10-24)19-30-28(32)22-6-4-5-21(18-22)27-29-16-15-26(31-27)35-25-13-11-23(33-2)12-14-25/h4-16,18H,3,17,19H2,1-2H3,(H,30,32)