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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(isobutylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methylpropylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(isobutylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-13(2)11-21-20(27)22-18(25)12-28-17-9-7-16(8-10-17)19(26)23-24-14(3)5-6-15(24)4/h5-10,13H,11-12H2,1-4H3,(H,23,26)(H2,21,22,25,27)