N-(3,5-dimethoxyphenyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-21(16(2)26)13-22(17-8-6-5-7-9-17)25(15)14-23(27)24-18-10-19(28-3)12-20(11-18)29-4/h5-13H,14H2,1-4H3,(H,24,27)