2-naphthalen-2-yloxy-N-[4-[4-(2-naphthalen-2-yloxyethanoylamino)phenoxy]phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-[4-(2-naphthalen-2-yloxyethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-[4-[[2-(2-naphthyloxy)acetyl]amino]phenoxy]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenoxy]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[4-[[2-(2-naphthoxy)acetyl]amino]phenoxy]phenyl]acetamide Formula: C36H28N2O5 MolecularWeight: 568.61792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H28N2O5/c39-35(23-41-33-15-9-25-5-1-3-7-27(25)21-33)37-29-11-17-31(18-12-29)43-32-19-13-30(14-20-32)38-36(40)24-42-34-16-10-26-6-2-4-8-28(26)22-34/h1-22H,23-24H2,(H,37,39)(H,38,40)