2-naphthalen-1-yloxy-N-[2-[2-naphthalen-1-yloxyethanoyl(phenyl)amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[2-[2-naphthalen-1-yloxyethanoyl(phenyl)amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[2-(N-[2-(1-naphthyloxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[2-(N-[2-(1-naphthalenyloxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[2-(N-(2-naphthalen-1-yloxyacetyl)anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(1-naphthoxy)-N-[2-(N-[2-(1-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=CC=CC4=CC=CC=C43)C(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43)C(=O)COC5=CC=CC6=CC=CC=C65

InChI

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