[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C19H21NO4/c1-13(2)15-7-9-17(10-8-15)23-12-19(22)20-16-5-4-6-18(11-16)24-14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)