4-ethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide 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)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-14-30-22-15-21(24-16(3)25-22)26-18-8-10-19(11-9-18)27-23(28)17-6-12-20(13-7-17)29-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,27,28)(H,24,25,26)