2-[4-(2-propylpentanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-propylpentanoylamino)phenoxy]ethanoate Openeye Name: 2-[4-(2-propylpentanoylamino)phenoxy]acetate CAS Name: 2-[4-[(1-oxo-2-propylpentyl)amino]phenoxy]acetate IUPAC Name: 2-[4-(2-propylpentanoylamino)phenoxy]acetate Traditional Name: 2-[4-(2-propylpentanoylamino)phenoxy]acetate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-3-5-12(6-4-2)16(20)17-13-7-9-14(10-8-13)21-11-15(18)19/h7-10,12H,3-6,11H2,1-2H3,(H,17,20)(H,18,19)/p-1