N-[8-[8-benzamido-2-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]benzamide

Systemtic Name: N-[8-[8-benzamido-2-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]benzamide Openeye Name: N-[8-[[8-benzamido-2-(2-methoxyethoxymethyl)-1-naphthyl]oxy]-7-(2-methoxyethoxymethyl)-1-naphthyl]benzamide CAS Name: N-[8-[[8-benzamido-2-(2-methoxyethoxymethyl)-1-naphthalenyl]oxy]-7-(2-methoxyethoxymethyl)-1-naphthalenyl]benzamide IUPAC Name: N-[8-[8-benzamido-2-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]benzamide Traditional Name: N-[8-[8-benzamido-2-(2-methoxyethoxymethyl)-1-naphthoxy]-7-(2-methoxyethoxymethyl)-1-naphthyl]benzamide Formula: C42H40N2O7 MolecularWeight: 684.7762

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=C(C2=C(C=CC=C2NC(=O)C3=CC=CC=C3)C=C1)OC4=C(C=CC5=C4C(=CC=C5)NC(=O)C6=CC=CC=C6)COCCOC

Isomeric SMILES

COCCOCC1=C(C2=C(C=CC=C2NC(=O)C3=CC=CC=C3)C=C1)OC4=C(C=CC5=C4C(=CC=C5)NC(=O)C6=CC=CC=C6)COCCOC

InChI

InChI=1S/C42H40N2O7/c1-47-23-25-49-27-33-21-19-29-15-9-17-35(43-41(45)31-11-5-3-6-12-31)37(29)39(33)51-40-34(28-50-26-24-48-2)22-20-30-16-10-18-36(38(30)40)44-42(46)32-13-7-4-8-14-32/h3-22H,23-28H2,1-2H3,(H,43,45)(H,44,46)