2-naphthalen-2-yloxy-N-[2-[2-[2-(2-naphthalen-2-yloxyethanoylamino)phenyl]ethynyl]phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-[2-[2-(2-naphthalen-2-yloxyethanoylamino)phenyl]ethynyl]phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-[2-[2-[[2-(2-naphthyloxy)acetyl]amino]phenyl]ethynyl]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-[2-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]ethynyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-[2-[2-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]ethynyl]phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-[2-[2-[[2-(2-naphthoxy)acetyl]amino]phenyl]ethynyl]phenyl]acetamide Formula: C38H28N2O4 MolecularWeight: 576.63992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C#CC4=CC=CC=C4NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C#CC4=CC=CC=C4NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H28N2O4/c41-37(25-43-33-21-19-27-9-1-3-13-31(27)23-33)39-35-15-7-5-11-29(35)17-18-30-12-6-8-16-36(30)40-38(42)26-44-34-22-20-28-10-2-4-14-32(28)24-34/h1-16,19-24H,25-26H2,(H,39,41)(H,40,42)