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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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