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

Systemtic Name: [3-(propanoylamino)phenyl] 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: [3-(propanoylamino)phenyl] 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (3-propionamidophenyl) ester Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2NO4/c1-3-16(22)21-13-5-4-6-14(9-13)25-17(23)10-24-18-11(2)7-12(19)8-15(18)20/h4-9H,3,10H2,1-2H3,(H,21,22)