2-[3-(2-ethoxyphenyl)prop-2-enoylamino]ethanoate

Systemtic Name: 2-[3-(2-ethoxyphenyl)prop-2-enoylamino]ethanoate Openeye Name: 2-[3-(2-ethoxyphenyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[3-(2-ethoxyphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[(3-o-phenetylacryloyl)amino]acetate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-2-18-11-6-4-3-5-10(11)7-8-12(15)14-9-13(16)17/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17)/p-1