2-(6-chloranylpyrimidin-4-yl)oxy-N-(phenylmethyl)butanamide

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)oxy-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(6-chloropyrimidin-4-yl)oxy-butanamide CAS Name: 2-[(6-chloro-4-pyrimidinyl)oxy]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(6-chloropyrimidin-4-yl)oxybutanamide Traditional Name: N-benzyl-2-(6-chloropyrimidin-4-yl)oxy-butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=NC=N2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=NC=N2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-2-12(21-14-8-13(16)18-10-19-14)15(20)17-9-11-6-4-3-5-7-11/h3-8,10,12H,2,9H2,1H3,(H,17,20)