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

Systemtic Name: N-(2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: N-(2-methyl-5-phenyl-pyrrol-1-yl)acetamide CAS Name: N-(2-methyl-5-phenyl-1-pyrrolyl)acetamide IUPAC Name: N-(2-methyl-5-phenylpyrrol-1-yl)acetamide Traditional Name: N-(2-methyl-5-phenyl-pyrrol-1-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(N1NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-10-8-9-13(15(10)14-11(2)16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,14,16)