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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-27-19-11-6-7-12-20(19)28-14-8-13-21(26)25-18-15-23-22(24-16-18)17-9-4-3-5-10-17/h3-7,9-12,15-16H,2,8,13-14H2,1H3,(H,25,26)