2-[1-ethyl-4-methyl-5-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name: 2-[1-ethyl-4-methyl-5-(phenylcarbonyl)pyrrol-3-yl]ethanamide Openeye Name: 2-(5-benzoyl-1-ethyl-4-methyl-pyrrol-3-yl)acetamide CAS Name: 2-(5-benzoyl-1-ethyl-4-methyl-3-pyrrolyl)acetamide IUPAC Name: 2-(5-benzoyl-1-ethyl-4-methylpyrrol-3-yl)acetamide Traditional Name: 2-(5-benzoyl-1-ethyl-4-methyl-pyrrol-3-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1C(=O)C2=CC=CC=C2)C)CC(=O)N

Isomeric SMILES

CCN1C=C(C(=C1C(=O)C2=CC=CC=C2)C)CC(=O)N

InChI

InChI=1S/C16H18N2O2/c1-3-18-10-13(9-14(17)19)11(2)15(18)16(20)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H2,17,19)