N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-3-phenyl-propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-3-15-29-23-16-21(24-17(2)25-23)26-19-10-12-20(13-11-19)27-22(28)14-9-18-7-5-4-6-8-18/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,27,28)(H,24,25,26)