4-(4-chloranyl-2-methyl-phenoxy)-N-pyrimidin-2-yl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-pyrimidin-2-yl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-pyrimidin-2-yl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-pyrimidinyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-pyrimidin-2-ylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-pyrimidyl)butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=CC=N2

InChI

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