2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-p-phenetyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

InChI

InChI=1S/C23H23FN2O3/c1-4-29-20-11-9-19(10-12-20)25-23(28)14-26-15(2)21(16(3)27)13-22(26)17-5-7-18(24)8-6-17/h5-13H,4,14H2,1-3H3,(H,25,28)