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

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-propoxybenzyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C25H28N2O3/c1-4-14-30-22-12-10-20(11-13-22)16-26-25(29)17-27-18(2)23(19(3)28)15-24(27)21-8-6-5-7-9-21/h5-13,15H,4,14,16-17H2,1-3H3,(H,26,29)