2-[4-(3-methylbut-2-enoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(3-methylbut-2-enoylamino)phenyl]ethanoate Openeye Name: 2-[4-(3-methylbut-2-enoylamino)phenyl]acetate CAS Name: 2-[4-[(3-methyl-1-oxobut-2-enyl)amino]phenyl]acetate IUPAC Name: 2-[4-(3-methylbut-2-enoylamino)phenyl]acetate Traditional Name: 2-[4-(3-methylbut-2-enoylamino)phenyl]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)CC(=O)[O-])C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)CC(=O)[O-])C

InChI

InChI=1S/C13H15NO3/c1-9(2)7-12(15)14-11-5-3-10(4-6-11)8-13(16)17/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)/p-1