3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethylphenyl)propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(4-ethylphenyl)propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

InChI

InChI=1S/C25H28N2O3/c1-5-19-6-10-21(11-7-19)26-25(29)14-15-27-17(2)23(18(3)28)16-24(27)20-8-12-22(30-4)13-9-20/h6-13,16H,5,14-15H2,1-4H3,(H,26,29)