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

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

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

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