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

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

Isomeric SMILES

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

InChI

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