2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C21H20ClN3O2/c1-13-11-17(22)7-8-20(13)27-14(2)21(26)25-18-6-4-5-16(12-18)19-9-10-23-15(3)24-19/h4-12,14H,1-3H3,(H,25,26)