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

Systemtic Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]ethanoate Openeye Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(3-methoxyphenyl)acryloyl]amino]acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-17-10-4-2-3-9(7-10)5-6-11(14)13-8-12(15)16/h2-7H,8H2,1H3,(H,13,14)(H,15,16)/p-1