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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(phenylcarbamoylamino)ethoxy]benzamide CAS Name: 4-[2-[[anilino(oxo)methyl]amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(phenylcarbamoylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(phenylcarbamoylamino)ethoxy]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O4/c1-15-8-9-16(2)26(15)25-21(28)17-10-12-19(13-11-17)30-14-20(27)24-22(29)23-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,25,28)(H2,23,24,27,29)