4-[3-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[5-[(diphenylmethyl)carbamoyl]-1-benzofuran-2-yl]phenoxy]butanoic acid Openeye Name: 4-[3-[5-(benzhydrylcarbamoyl)benzofuran-2-yl]phenoxy]butanoic acid CAS Name: 4-[3-[5-[[(diphenylmethyl)amino]-oxomethyl]-2-benzofuranyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[5-(benzhydrylcarbamoyl)-1-benzofuran-2-yl]phenoxy]butanoic acid Traditional Name: 4-[3-[5-(benzhydrylcarbamoyl)benzofuran-2-yl]phenoxy]butyric acid Formula: C32H27NO5 MolecularWeight: 505.56048

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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)OCCCC(=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)OCCCC(=O)O

InChI

InChI=1S/C32H27NO5/c34-30(35)15-8-18-37-27-14-7-13-24(20-27)29-21-26-19-25(16-17-28(26)38-29)32(36)33-31(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-7,9-14,16-17,19-21,31H,8,15,18H2,(H,33,36)(H,34,35)