3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-acetamidophenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C22H21N2O4- MolecularWeight: 377.41314

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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)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)OC)CCC(=O)[O-]

InChI

InChI=1S/C22H22N2O4/c1-15(25)23-17-5-7-18(8-6-17)24-19(10-14-22(26)27)9-13-21(24)16-3-11-20(28-2)12-4-16/h3-9,11-13H,10,14H2,1-2H3,(H,23,25)(H,26,27)/p-1