2-[2-[[(2-ethoxy-2-oxidanylidene-ethanoyl)-(phenylmethyl)amino]methyl]-5-naphthalen-1-yl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[(2-ethoxy-2-oxidanylidene-ethanoyl)-(phenylmethyl)amino]methyl]-5-naphthalen-1-yl-phenoxy]ethanoic acid Openeye Name: 2-[2-[[benzyl-(2-ethoxy-2-oxo-acetyl)amino]methyl]-5-(1-naphthyl)phenoxy]acetic acid CAS Name: 2-[2-[[(2-ethoxy-1,2-dioxoethyl)-(phenylmethyl)amino]methyl]-5-(1-naphthalenyl)phenoxy]acetic acid IUPAC Name: 2-[2-[[benzyl-(2-ethoxy-2-oxoacetyl)amino]methyl]-5-naphthalen-1-ylphenoxy]acetic acid Traditional Name: 2-[2-[[benzyl(ethoxalyl)amino]methyl]-5-(1-naphthyl)phenoxy]acetic acid Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)OCC(=O)O

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)OCC(=O)O

InChI

InChI=1S/C30H27NO6/c1-2-36-30(35)29(34)31(18-21-9-4-3-5-10-21)19-24-16-15-23(17-27(24)37-20-28(32)33)26-14-8-12-22-11-6-7-13-25(22)26/h3-17H,2,18-20H2,1H3,(H,32,33)