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

Systemtic Name: [3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-14(2)16-8-10-18(11-9-16)24-13-20(23)21-17-6-5-7-19(12-17)25-15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)