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

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-p-anisyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

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