2-naphthalen-1-yloxy-N-[4-[4-(2-naphthalen-1-yloxyethanoylamino)phenoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC6=CC=CC=C65

InChI

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