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

Systemtic Name: 2-naphthalen-1-yl-N-[4-[9-[4-(2-naphthalen-1-ylethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-[9-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-[9-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-9-fluorenyl]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-[9-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]fluoren-9-yl]phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-[9-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Formula: C49H36N2O2 MolecularWeight: 684.82234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)CC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)CC8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H36N2O2/c52-47(31-35-15-9-13-33-11-1-3-17-41(33)35)50-39-27-23-37(24-28-39)49(45-21-7-5-19-43(45)44-20-6-8-22-46(44)49)38-25-29-40(30-26-38)51-48(53)32-36-16-10-14-34-12-2-4-18-42(34)36/h1-30H,31-32H2,(H,50,52)(H,51,53)