ethyl 2-[[2-(prop-2-enylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(prop-2-enylamino)phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(allylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-(prop-2-enylamino)phenyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(prop-2-enylamino)benzoyl]amino]acetate Traditional Name: 2-[[2-(allylamino)benzoyl]amino]acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CC=C1NCC=C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CC=C1NCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-9-15-12-8-6-5-7-11(12)14(18)16-10-13(17)19-4-2/h3,5-8,15H,1,4,9-10H2,2H3,(H,16,18)