2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(allylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(allylcarbamoylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4/c1-2-12-20-19(25)22-17(23)13-26-16-11-7-6-10-15(16)18(24)21-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,24)(H2,20,22,23,25)