2-phenoxy-N-[4-[2-[4-(2-phenoxyethanoylamino)phenyl]pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[2-[4-(2-phenoxyethanoylamino)phenyl]pyrimidin-5-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[2-[4-[(2-phenoxyacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-5-pyrimidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[2-[4-[(2-phenoxyacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[2-[4-[(2-phenoxyacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]acetamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O4/c37-30(21-39-28-7-3-1-4-8-28)35-26-15-11-23(12-16-26)25-19-33-32(34-20-25)24-13-17-27(18-14-24)36-31(38)22-40-29-9-5-2-6-10-29/h1-20H,21-22H2,(H,35,37)(H,36,38)