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

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-18-7-9-20(10-8-18)22-16-27-25(28-17-22)30-23-13-11-21(12-14-23)24(29)26-15-19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3,(H,26,29)