2-[2-[4-(4-methoxy-3-methyl-phenyl)-2-thiophen-2-yl-phenoxy]ethyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[4-(4-methoxy-3-methyl-phenyl)-2-thiophen-2-yl-phenoxy]ethyl-methyl-amino]ethanoic acid Openeye Name: 2-[2-[4-(4-methoxy-3-methyl-phenyl)-2-(2-thienyl)phenoxy]ethyl-methyl-amino]acetic acid CAS Name: 2-[2-[4-(4-methoxy-3-methylphenyl)-2-thiophen-2-ylphenoxy]ethyl-methylamino]acetic acid IUPAC Name: 2-[2-[4-(4-methoxy-3-methylphenyl)-2-thiophen-2-ylphenoxy]ethyl-methylamino]acetic acid Traditional Name: 2-[2-[4-(4-methoxy-3-methyl-phenyl)-2-(2-thienyl)phenoxy]ethyl-methyl-amino]acetic acid Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OCCN(C)CC(=O)O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OCCN(C)CC(=O)O)C3=CC=CS3)OC

InChI

InChI=1S/C23H25NO4S/c1-16-13-17(6-8-20(16)27-3)18-7-9-21(19(14-18)22-5-4-12-29-22)28-11-10-24(2)15-23(25)26/h4-9,12-14H,10-11,15H2,1-3H3,(H,25,26)