3-phenyl-N-[4-[9-[4-(3-phenylpropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[9-[4-(3-phenylpropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[9-[4-(3-phenylpropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide CAS Name: N-[4-[9-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-9-fluorenyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[9-[4-(3-phenylpropanoylamino)phenyl]fluoren-9-yl]phenyl]propanamide Traditional Name: N-[4-[9-[4-(hydrocinnamoylamino)phenyl]fluoren-9-yl]phenyl]-3-phenyl-propionamide Formula: C43H36N2O2 MolecularWeight: 612.75814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CCC7=CC=CC=C7

InChI

InChI=1S/C43H36N2O2/c46-41(29-19-31-11-3-1-4-12-31)44-35-25-21-33(22-26-35)43(39-17-9-7-15-37(39)38-16-8-10-18-40(38)43)34-23-27-36(28-24-34)45-42(47)30-20-32-13-5-2-6-14-32/h1-18,21-28H,19-20,29-30H2,(H,44,46)(H,45,47)