3-[1-(2-ethoxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(2-ethoxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(2-ethoxyphenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(2-ethoxyphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(2-ethoxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-o-phenetyl-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C22H22NO3- MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-]

InChI

InChI=1S/C22H23NO3/c1-3-26-21-7-5-4-6-20(21)23-18(13-15-22(24)25)12-14-19(23)17-10-8-16(2)9-11-17/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)/p-1