2-naphthalen-1-yloxy-N-[4-[9-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-[9-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-[9-[4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-[9-[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-9-fluorenyl]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-[9-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-[9-[4-[[2-(1-naphthoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Formula: C49H36N2O4 MolecularWeight: 716.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)COC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)COC8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H36N2O4/c52-47(31-54-45-21-9-13-33-11-1-3-15-39(33)45)50-37-27-23-35(24-28-37)49(43-19-7-5-17-41(43)42-18-6-8-20-44(42)49)36-25-29-38(30-26-36)51-48(53)32-55-46-22-10-14-34-12-2-4-16-40(34)46/h1-30H,31-32H2,(H,50,52)(H,51,53)