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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C23H25N3O2/c1-16-24-13-12-20(25-16)17-8-7-9-18(14-17)26-22(27)15-28-21-11-6-5-10-19(21)23(2,3)4/h5-14H,15H2,1-4H3,(H,26,27)