2-[2-(4-methylphenyl)carbonylpyrrol-2-yl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)carbonylpyrrol-2-yl]ethanamide Openeye Name: 2-[2-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: 2-[2-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[2-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: 2-(2-p-toluoylpyrrol-2-yl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(C=CC=N2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(C=CC=N2)CC(=O)N

InChI

InChI=1S/C14H14N2O2/c1-10-3-5-11(6-4-10)13(18)14(9-12(15)17)7-2-8-16-14/h2-8H,9H2,1H3,(H2,15,17)