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

Systemtic Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-phenethyl-benzamide CAS Name: 4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-phenethyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19-7-5-6-10-24(19)22-17-28-26(29-18-22)31-23-13-11-21(12-14-23)25(30)27-16-15-20-8-3-2-4-9-20/h2-14,17-18H,15-16H2,1H3,(H,27,30)