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

Systemtic Name: 2-[3-(2-methylphenyl)prop-2-enoylamino]ethanoate Openeye Name: 2-[3-(o-tolyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[3-(2-methylphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(o-tolyl)acryloyl]amino]acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-9-4-2-3-5-10(9)6-7-11(14)13-8-12(15)16/h2-7H,8H2,1H3,(H,13,14)(H,15,16)/p-1