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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(ethylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(ethylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C18H22N4O4/c1-4-19-18(25)20-16(23)11-26-15-9-7-14(8-10-15)17(24)21-22-12(2)5-6-13(22)3/h5-10H,4,11H2,1-3H3,(H,21,24)(H2,19,20,23,25)