2-(2-methoxyphenoxy)-N-[5-[2-(2-methoxyphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-[2-(2-methoxyphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-[[2-(2-methoxyphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O6/c1-33-23-13-3-5-15-25(23)35-17-27(31)29-21-11-7-10-20-19(21)9-8-12-22(20)30-28(32)18-36-26-16-6-4-14-24(26)34-2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)