2-naphthalen-2-yloxy-N-[2-[2-naphthalen-2-yloxyethanoyl(phenyl)amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-[2-naphthalen-2-yloxyethanoyl(phenyl)amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(N-[2-(2-naphthyloxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(N-[2-(2-naphthalenyloxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(N-(2-naphthalen-2-yloxyacetyl)anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(N-[2-(2-naphthoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H32N2O4/c41-37(27-43-35-21-19-29-11-7-9-13-31(29)25-35)39(33-15-3-1-4-16-33)23-24-40(34-17-5-2-6-18-34)38(42)28-44-36-22-20-30-12-8-10-14-32(30)26-36/h1-22,25-26H,23-24,27-28H2