2-[4-(propanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(propanoylamino)phenyl]ethanoate Openeye Name: 2-[4-(propanoylamino)phenyl]acetate CAS Name: 2-[4-(1-oxopropylamino)phenyl]acetate IUPAC Name: 2-[4-(propanoylamino)phenyl]acetate Traditional Name: 2-(4-propionamidophenyl)acetate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-2-10(13)12-9-5-3-8(4-6-9)7-11(14)15/h3-6H,2,7H2,1H3,(H,12,13)(H,14,15)/p-1