2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-9-15(11(3)20)10(2)19-16(9)13(21)8-23-14-7-5-4-6-12(14)17(18)22/h4-7,19H,8H2,1-3H3,(H2,18,22)