2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethyl]acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C17H20ClN3O4/c1-11-8-13(18)4-5-14(11)25-10-15(22)19-6-7-24-17-20-12(2)9-16(21-17)23-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,22)