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

Systemtic Name: N-(3-ethanoyl-5-phenyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C14H14N2O2/c1-9(17)12-8-13(11-6-4-3-5-7-11)16-14(12)15-10(2)18/h3-8,16H,1-2H3,(H,15,18)