4-[2-[6-(1,2-diphenylethylcarbamoyl)-1-benzofuran-2-yl]phenoxy]butanoic acid

Systemtic Name: 4-[2-[6-(1,2-diphenylethylcarbamoyl)-1-benzofuran-2-yl]phenoxy]butanoic acid Openeye Name: 4-[2-[6-(1,2-diphenylethylcarbamoyl)benzofuran-2-yl]phenoxy]butanoic acid CAS Name: 4-[2-[6-[(1,2-diphenylethylamino)-oxomethyl]-2-benzofuranyl]phenoxy]butanoic acid IUPAC Name: 4-[2-[6-(1,2-diphenylethylcarbamoyl)-1-benzofuran-2-yl]phenoxy]butanoic acid Traditional Name: 4-[2-[6-(1,2-diphenylethylcarbamoyl)benzofuran-2-yl]phenoxy]butyric acid Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=C(O4)C5=CC=CC=C5OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=C(O4)C5=CC=CC=C5OCCCC(=O)O

InChI

InChI=1S/C33H29NO5/c35-32(36)16-9-19-38-29-15-8-7-14-27(29)31-21-25-17-18-26(22-30(25)39-31)33(37)34-28(24-12-5-2-6-13-24)20-23-10-3-1-4-11-23/h1-8,10-15,17-18,21-22,28H,9,16,19-20H2,(H,34,37)(H,35,36)