[3-(propanoylamino)phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [3-(propanoylamino)phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [3-(propanoylamino)phenyl] 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (3-propionamidophenyl) ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H20BrNO4/c1-4-17(22)21-15-6-5-7-16(10-15)25-18(23)11-24-19-12(2)8-14(20)9-13(19)3/h5-10H,4,11H2,1-3H3,(H,21,22)