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

Systemtic Name: 4-(4-methylphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16-9-11-19(12-10-16)26-13-5-8-20(25)24-18-14-22-21(23-15-18)17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,24,25)