2-[4-(pentanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(pentanoylamino)phenyl]ethanoate Openeye Name: 2-[4-(pentanoylamino)phenyl]acetate CAS Name: 2-[4-(1-oxopentylamino)phenyl]acetate IUPAC Name: 2-[4-(pentanoylamino)phenyl]acetate Traditional Name: 2-[4-(valerylamino)phenyl]acetate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-2-3-4-12(15)14-11-7-5-10(6-8-11)9-13(16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(H,16,17)/p-1