N-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[3-[[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O/c1-13-7-9-16(10-8-13)19-12-20(22-14(2)21-19)24-18-6-4-5-17(11-18)23-15(3)25/h4-12H,1-3H3,(H,23,25)(H,21,22,24)