N-(3-ethoxypropyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(3-ethoxypropyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-ethoxypropyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-ethoxypropyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-ethoxypropyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O3/c1-3-28-14-4-13-24-22(27)19-9-11-21(12-10-19)29-23-25-15-20(16-26-23)18-7-5-17(2)6-8-18/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,24,27)