2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-3-28-21-13-19(23-14(2)24-21)25-17-8-10-18(11-9-17)26-20(27)12-15-4-6-16(22)7-5-15/h4-11,13H,3,12H2,1-2H3,(H,26,27)(H,23,24,25)