N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(4-ethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O3/c1-3-18-8-14-21(15-9-18)28-26(30)20-12-10-19(11-13-20)25-27-17-16-24(29-25)32-23-7-5-4-6-22(23)31-2/h4-17H,3H2,1-2H3,(H,28,30)