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

Systemtic Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-[4-(3-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=C(C=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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