2-ethoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC=C

InChI

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