2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-13(2)15-5-9-17(10-6-15)24-12-18(21)20-16-7-3-14(4-8-16)11-19(22)23/h3-10,13H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1