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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxyethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methyl-6-phenoxypyrimidin-2-yl)oxyethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxyethyl]acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O4/c1-15-12-17(23)8-9-19(15)29-14-20(27)24-10-11-28-22-25-16(2)13-21(26-22)30-18-6-4-3-5-7-18/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,27)