2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O3/c1-4-13-30-23-15-21(24-16(2)25-23)26-18-7-9-19(10-8-18)27-22(28)14-17-5-11-20(29-3)12-6-17/h5-12,15H,4,13-14H2,1-3H3,(H,27,28)(H,24,25,26)