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

Systemtic Name: 2-naphthalen-1-yl-N-[2-[2-(2-naphthalen-1-ylethanoylamino)phenyl]phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[2-[[2-(1-naphthyl)acetyl]amino]phenyl]phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-[2-[(2-naphthalen-1-ylacetyl)amino]phenyl]phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-[2-[[2-(1-naphthyl)acetyl]amino]phenyl]phenyl]acetamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O2/c39-35(23-27-15-9-13-25-11-1-3-17-29(25)27)37-33-21-7-5-19-31(33)32-20-6-8-22-34(32)38-36(40)24-28-16-10-14-26-12-2-4-18-30(26)28/h1-22H,23-24H2,(H,37,39)(H,38,40)