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

Systemtic Name: 2-phenyl-N-[4-[9-[4-(2-phenylethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[9-[4-[(2-phenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide CAS Name: N-[4-[9-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-9-fluorenyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[9-[4-[(2-phenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[9-[4-[(2-phenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide Formula: C41H32N2O2 MolecularWeight: 584.70498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CC7=CC=CC=C7

InChI

InChI=1S/C41H32N2O2/c44-39(27-29-11-3-1-4-12-29)42-33-23-19-31(20-24-33)41(37-17-9-7-15-35(37)36-16-8-10-18-38(36)41)32-21-25-34(26-22-32)43-40(45)28-30-13-5-2-6-14-30/h1-26H,27-28H2,(H,42,44)(H,43,45)