2-[2-[4-[1-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[1-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[[1-(2-ethoxyethoxy)-2-naphthyl]oxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[[1-(2-ethoxyethoxy)-2-naphthalenyl]oxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[1-(2-ethoxyethoxy)naphthalen-2-yl]oxyphenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[1-(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=C(C=CC2=CC=CC=C21)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CCOCCOC1=C(C=CC2=CC=CC=C21)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

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