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

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16-21(17(2)26)15-22(18-8-5-4-6-9-18)25(16)13-12-23(27)24-19-10-7-11-20(14-19)28-3/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)