2-[4-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(benzhydrylcarbamoyl)benzofuran-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-[[(diphenylmethyl)amino]-oxomethyl]-2-benzofuranyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(benzhydrylcarbamoyl)-1-benzofuran-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[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=C(C=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=C(C=C5)OCC(=O)O

InChI

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