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

Systemtic Name: [3-(propanoylamino)phenyl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: [3-(propanoylamino)phenyl] 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (3-propionamidophenyl) ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO4/c1-2-22(26)25-18-9-6-10-19(14-18)29-23(27)15-28-21-12-11-17(13-20(21)24)16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,25,26)