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

Systemtic Name: 2-naphthalen-1-yl-N-[4-[4-(2-naphthalen-1-ylethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-[4-[[2-(1-naphthyl)acetyl]amino]phenoxy]phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenoxy]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-[4-[(2-naphthalen-1-ylacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-[4-[[2-(1-naphthyl)acetyl]amino]phenoxy]phenyl]acetamide Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O3/c39-35(23-27-11-5-9-25-7-1-3-13-33(25)27)37-29-15-19-31(20-16-29)41-32-21-17-30(18-22-32)38-36(40)24-28-12-6-10-26-8-2-4-14-34(26)28/h1-22H,23-24H2,(H,37,39)(H,38,40)