N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxy-butanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxy-butanamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-phenoxybutanamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxybutanamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxy-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CC(=N1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC(=CC(=N1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-4-14(21-13-8-6-5-7-9-13)15(20)19-16-17-11(2)10-12(3)18-16/h5-10,14H,4H2,1-3H3,(H,17,18,19,20)