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

Systemtic Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]ethanamide Openeye Name: N-[8-[[8-acetamido-2-(2-methoxyethoxymethyl)-1-naphthyl]oxy]-7-(2-methoxyethoxymethyl)-1-naphthyl]acetamide CAS Name: N-[8-[[8-acetamido-2-(2-methoxyethoxymethyl)-1-naphthalenyl]oxy]-7-(2-methoxyethoxymethyl)-1-naphthalenyl]acetamide IUPAC Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]acetamide Traditional Name: N-[8-[8-acetamido-2-(2-methoxyethoxymethyl)-1-naphthoxy]-7-(2-methoxyethoxymethyl)-1-naphthyl]acetamide Formula: C32H36N2O7 MolecularWeight: 560.63744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O7/c1-21(35)33-27-9-5-7-23-11-13-25(19-39-17-15-37-3)31(29(23)27)41-32-26(20-40-18-16-38-4)14-12-24-8-6-10-28(30(24)32)34-22(2)36/h5-14H,15-20H2,1-4H3,(H,33,35)(H,34,36)