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

Systemtic Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-9-22-16-10-15(17-11(2)18-16)20-14-7-5-13(6-8-14)19-12(3)21/h5-8,10H,4,9H2,1-3H3,(H,19,21)(H,17,18,20)