2-[2-[4-[6-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[6-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[[6-(2-ethoxyethoxy)-2-naphthyl]oxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[[6-(2-ethoxyethoxy)-2-naphthalenyl]oxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[6-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[6-(2-ethoxyethoxy)-2-naphthoxy]phenyl]acetyl]amino]benzoic acid Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)C=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)C=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H27NO6/c1-2-34-15-16-35-24-13-9-22-19-25(14-10-21(22)18-24)36-23-11-7-20(8-12-23)17-28(31)30-27-6-4-3-5-26(27)29(32)33/h3-14,18-19H,2,15-17H2,1H3,(H,30,31)(H,32,33)