N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC(=NC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC(=NC(=C2)C)C(C)C

InChI

InChI=1S/C18H22ClN3O3/c1-10(2)18-20-12(4)7-17(22-18)25-9-16(23)21-14-6-11(3)13(19)8-15(14)24-5/h6-8,10H,9H2,1-5H3,(H,21,23)