2-[3-(2,5-dimethoxyphenyl)prop-2-enoylamino]ethanoate

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoylamino]ethanoate Openeye Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(2,5-dimethoxyphenyl)acryloyl]amino]acetate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-18-10-4-5-11(19-2)9(7-10)3-6-12(15)14-8-13(16)17/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)/p-1