N-(4-methylphenyl)-2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-(1,2,5-trimethylpyrrol-3-yl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-(1,2,5-trimethylpyrrol-3-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-5-7-13(8-6-10)17-16(20)15(19)14-9-11(2)18(4)12(14)3/h5-9H,1-4H3,(H,17,20)