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2-phenoxy-N-[4-[9-[4-(2-phenoxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide

2-phenoxy-N-[4-[9-[4-(2-phenoxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide

Systemtic Name:2-phenoxy-N-[4-[9-[4-(2-phenoxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide
Openeye Name:2-phenoxy-N-[4-[9-[4-[(2-phenoxyacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide
CAS Name:N-[4-[9-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-9-fluorenyl]phenyl]-2-phenoxyacetamide
IUPAC Name:2-phenoxy-N-[4-[9-[4-[(2-phenoxyacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide
Traditional Name:2-phenoxy-N-[4-[9-[4-[(2-phenoxyacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide
Formula: C41H32N2O4
MolecularWeight: 616.70378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7


InChI

InChI=1S/C41H32N2O4/c44-39(27-46-33-11-3-1-4-12-33)42-31-23-19-29(20-24-31)41(37-17-9-7-15-35(37)36-16-8-10-18-38(36)41)30-21-25-32(26-22-30)43-40(45)28-47-34-13-5-2-6-14-34/h1-26H,27-28H2,(H,42,44)(H,43,45)


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