2-[3-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[5-(benzhydrylcarbamoyl)benzofuran-2-yl]phenoxy]acetic acid CAS Name: 2-[3-[5-[[(diphenylmethyl)amino]-oxomethyl]-2-benzofuranyl]phenoxy]acetic acid IUPAC Name: 2-[3-[5-(benzhydrylcarbamoyl)-1-benzofuran-2-yl]phenoxy]acetic acid Traditional Name: 2-[3-[5-(benzhydrylcarbamoyl)benzofuran-2-yl]phenoxy]acetic acid Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC(=CC=C5)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC(=CC=C5)OCC(=O)O

InChI

InChI=1S/C30H23NO5/c32-28(33)19-35-25-13-7-12-22(17-25)27-18-24-16-23(14-15-26(24)36-27)30(34)31-29(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-18,29H,19H2,(H,31,34)(H,32,33)