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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3)C(=O)C

InChI

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