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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,5-dimethoxyphenyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-16-22(17(2)27)15-23(18-8-6-5-7-9-18)26(16)11-10-24(28)25-19-12-20(29-3)14-21(13-19)30-4/h5-9,12-15H,10-11H2,1-4H3,(H,25,28)