2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-keto-2-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-21-13-5-8-17(21)18(22)19(23)20-14-9-11-16(12-10-14)24-15-6-3-2-4-7-15/h2-13H,1H3,(H,20,23)