2-phenoxy-N-[4-[9-[4-(2-phenoxypropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxypropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxypropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide CAS Name: N-[4-[9-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]-9-fluorenyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxypropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxypropanoylamino)phenyl]fluoren-9-yl]phenyl]propionamide Formula: C43H36N2O4 MolecularWeight: 644.75694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(C)OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(C)OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C43H36N2O4/c1-29(48-35-13-5-3-6-14-35)41(46)44-33-25-21-31(22-26-33)43(39-19-11-9-17-37(39)38-18-10-12-20-40(38)43)32-23-27-34(28-24-32)45-42(47)30(2)49-36-15-7-4-8-16-36/h3-30H,1-2H3,(H,44,46)(H,45,47)