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

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-phenethylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2/c1-17-21(18(2)26)15-22(20-11-7-4-8-12-20)25(17)16-23(27)24-14-13-19-9-5-3-6-10-19/h3-12,15H,13-14,16H2,1-2H3,(H,24,27)