N-[(4-methylphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: 4-(4-phenoxypyrimidin-2-yl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(4-methylbenzyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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