N-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]butanamide

Systemtic Name: N-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]butanamide Openeye Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]butanamide CAS Name: N-[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylphenyl]butanamide IUPAC Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]butanamide Traditional Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Cl)C

InChI

InChI=1S/C15H16ClN3O2/c1-3-4-14(20)19-12-5-6-13(10(2)7-12)21-15-17-8-11(16)9-18-15/h5-9H,3-4H2,1-2H3,(H,19,20)