4-phenoxy-N-(2-phenylpyrimidin-5-yl)butanamide

Systemtic Name: 4-phenoxy-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: 4-phenoxy-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: 4-phenoxy-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: 4-phenoxy-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: 4-phenoxy-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c24-19(12-7-13-25-18-10-5-2-6-11-18)23-17-14-21-20(22-15-17)16-8-3-1-4-9-16/h1-6,8-11,14-15H,7,12-13H2,(H,23,24)