2-[2,5-dimethyl-3-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-2,5-dimethyl-pyrrol-1-yl)acetamide CAS Name: 2-(3-benzoyl-2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(3-benzoyl-2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(3-benzoyl-2,5-dimethyl-pyrrol-1-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-10-8-13(11(2)17(10)9-14(16)18)15(19)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,18)