2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]-5-pyrimidinyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propionamide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H30N4O4/c1-23(41-30-9-5-3-6-10-30)33(39)37-28-17-13-25(14-18-28)27-21-35-32(36-22-27)26-15-19-29(20-16-26)38-34(40)24(2)42-31-11-7-4-8-12-31/h3-24H,1-2H3,(H,37,39)(H,38,40)