N-methyl-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Openeye Name: 4-[2-(allylcarbamoylamino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-methyl-4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzamide IUPAC Name: N-methyl-4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Traditional Name: 4-[2-(allylcarbamoylamino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H17N3O4/c1-3-8-16-14(20)17-12(18)9-21-11-6-4-10(5-7-11)13(19)15-2/h3-7H,1,8-9H2,2H3,(H,15,19)(H2,16,17,18,20)