3-[4-[2-[2-(4-acetamidophenyl)-5-methyl-pyrrol-1-yl]ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-[2-(4-acetamidophenyl)-5-methyl-pyrrol-1-yl]ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-[2-(4-acetamidophenyl)-5-methyl-pyrrol-1-yl]ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-[2-(4-acetamidophenyl)-5-methyl-1-pyrrolyl]ethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-[2-(4-acetamidophenyl)-5-methylpyrrol-1-yl]ethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-[2-(4-acetamidophenyl)-5-methyl-pyrrol-1-yl]ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=C(C=C3)NC(=O)C)C)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=C(C=C3)NC(=O)C)C)C(=O)O

InChI

InChI=1S/C26H30N2O5/c1-4-32-25(26(30)31)17-20-6-12-23(13-7-20)33-16-15-28-18(2)5-14-24(28)21-8-10-22(11-9-21)27-19(3)29/h5-14,25H,4,15-17H2,1-3H3,(H,27,29)(H,30,31)