2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Openeye Name: 2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-10-8-13(11(2)18(10)3)14(19)9-21-15-7-5-4-6-12(15)16(17)20/h4-8H,9H2,1-3H3,(H2,17,20)