2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-phenoxy]ethyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-phenoxy]ethyl-methyl-amino]ethanoic acid Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)phenoxy]ethyl-methyl-amino]acetic acid CAS Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylphenoxy]ethyl-methylamino]acetic acid IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylphenoxy]ethyl-methylamino]acetic acid Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)phenoxy]ethyl-methyl-amino]acetic acid Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4)CC(=O)O

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4)CC(=O)O

InChI

InChI=1S/C23H23NO5S/c1-24(15-23(25)26)8-9-27-19-6-4-16(13-18(19)22-3-2-12-30-22)17-5-7-20-21(14-17)29-11-10-28-20/h2-7,12-14H,8-11,15H2,1H3,(H,25,26)