2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]acetic acid CAS Name: 2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]acetic acid Traditional Name: 2-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]acetic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C21H20N2O4/c1-14(24)22-16-5-7-17(8-6-16)23-18(13-21(25)26)9-12-20(23)15-3-10-19(27-2)11-4-15/h3-12H,13H2,1-2H3,(H,22,24)(H,25,26)