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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

InChI

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