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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[4-[[2-(2-naphthoxy)acetyl]amino]phenyl]phenyl]acetamide Formula: C36H28N2O4 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H28N2O4/c39-35(23-41-33-19-13-25-5-1-3-7-29(25)21-33)37-31-15-9-27(10-16-31)28-11-17-32(18-12-28)38-36(40)24-42-34-20-14-26-6-2-4-8-30(26)22-34/h1-22H,23-24H2,(H,37,39)(H,38,40)