N-[8-[8-acetamido-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethoxy)naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethoxy)naphthalen-1-yl]ethanamide Openeye Name: N-[8-[[8-acetamido-2-(2-methoxyethoxymethoxy)-1-naphthyl]oxy]-7-(2-methoxyethoxymethoxy)-1-naphthyl]acetamide CAS Name: N-[8-[[8-acetamido-2-(2-methoxyethoxymethoxy)-1-naphthalenyl]oxy]-7-(2-methoxyethoxymethoxy)-1-naphthalenyl]acetamide IUPAC Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethoxy)naphthalen-1-yl]acetamide Traditional Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethoxy)-1-naphthoxy]-7-(2-methoxyethoxymethoxy)-1-naphthyl]acetamide Formula: C32H36N2O9 MolecularWeight: 592.63624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=C(C=C2)OCOCCOC)OC3=C(C=CC4=C3C(=CC=C4)NC(=O)C)OCOCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=C(C=C2)OCOCCOC)OC3=C(C=CC4=C3C(=CC=C4)NC(=O)C)OCOCCOC

InChI

InChI=1S/C32H36N2O9/c1-21(35)33-25-9-5-7-23-11-13-27(41-19-39-17-15-37-3)31(29(23)25)43-32-28(42-20-40-18-16-38-4)14-12-24-8-6-10-26(30(24)32)34-22(2)36/h5-14H,15-20H2,1-4H3,(H,33,35)(H,34,36)