2-(2-methoxyphenoxy)-N-[7-[2-(2-methoxyphenoxy)ethanoylamino]-9H-fluoren-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[7-[2-(2-methoxyphenoxy)ethanoylamino]-9H-fluoren-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[7-[[2-(2-methoxyphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[7-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-9H-fluoren-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[7-[[2-(2-methoxyphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[7-[[2-(2-methoxyphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)NC(=O)COC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)NC(=O)COC5=CC=CC=C5OC

InChI

InChI=1S/C31H28N2O6/c1-36-26-7-3-5-9-28(26)38-18-30(34)32-22-11-13-24-20(16-22)15-21-17-23(12-14-25(21)24)33-31(35)19-39-29-10-6-4-8-27(29)37-2/h3-14,16-17H,15,18-19H2,1-2H3,(H,32,34)(H,33,35)