(4-acetamidophenyl) 2-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethanoate Openeye Name: (4-acetamidophenyl) 2-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate CAS Name: 2-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate Traditional Name: 2-(5-p-toluoyl-1H-pyrrol-2-yl)acetic acid (4-acetamidophenyl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O4/c1-14-3-5-16(6-4-14)22(27)20-12-9-18(24-20)13-21(26)28-19-10-7-17(8-11-19)23-15(2)25/h3-12,24H,13H2,1-2H3,(H,23,25)