N-[(3-methoxyphenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-m-anisyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-18-10-5-7-16(13-18)14-22-20(24)15-23-12-6-11-19(23)21(25)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,22,24)