N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(methylcarbamoylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(methylcarbamoylamino)ethoxy]benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC)C

InChI

InChI=1S/C17H20N4O4/c1-11-4-5-12(2)21(11)20-16(23)13-6-8-14(9-7-13)25-10-15(22)19-17(24)18-3/h4-9H,10H2,1-3H3,(H,20,23)(H2,18,19,22,24)