4-(4-phenoxypyrimidin-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(4-phenoxypyrimidin-2-yl)-N-phenyl-benzamide Openeye Name: 4-(4-phenoxypyrimidin-2-yl)-N-phenyl-benzamide CAS Name: 4-(4-phenoxy-2-pyrimidinyl)-N-phenylbenzamide IUPAC Name: 4-(4-phenoxypyrimidin-2-yl)-N-phenylbenzamide Traditional Name: 4-(4-phenoxypyrimidin-2-yl)-N-phenyl-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c27-23(25-19-7-3-1-4-8-19)18-13-11-17(12-14-18)22-24-16-15-21(26-22)28-20-9-5-2-6-10-20/h1-16H,(H,25,27)