N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC)C

InChI

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