2-(4-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-14-21-11-10-19(22-14)16-4-3-5-17(13-16)23-20(24)12-15-6-8-18(25-2)9-7-15/h3-11,13H,12H2,1-2H3,(H,23,24)