2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-p-phenetyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-4-28-20-12-10-19(11-13-20)24-23(27)15-25-16(2)21(17(3)26)14-22(25)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3,(H,24,27)