2-(4-chloranylphenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O3/c1-13-10-14(2)23-20(22-13)27-18-5-3-4-16(11-18)24-19(25)12-26-17-8-6-15(21)7-9-17/h3-11H,12H2,1-2H3,(H,24,25)