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

Systemtic Name: N-(3-methoxypropyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-methoxypropyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-methoxypropyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-methoxypropyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCCOC

InChI

InChI=1S/C22H23N3O3/c1-16-6-3-4-7-20(16)18-14-24-22(25-15-18)28-19-10-8-17(9-11-19)21(26)23-12-5-13-27-2/h3-4,6-11,14-15H,5,12-13H2,1-2H3,(H,23,26)