N-[1-(4-methylphenyl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: 4-(4-phenoxypyrimidin-2-yl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: 4-(4-phenoxypyrimidin-2-yl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-18-8-10-20(11-9-18)19(2)28-26(30)22-14-12-21(13-15-22)25-27-17-16-24(29-25)31-23-6-4-3-5-7-23/h3-17,19H,1-2H3,(H,28,30)