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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-furfurylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C21H22N4O5/c1-14-5-6-15(2)25(14)24-20(27)16-7-9-17(10-8-16)30-13-19(26)23-21(28)22-12-18-4-3-11-29-18/h3-11H,12-13H2,1-2H3,(H,24,27)(H2,22,23,26,28)