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

Systemtic Name: [4-(propanoylamino)phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-(propanoylamino)phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [4-(1-oxopropylamino)phenyl] ester IUPAC Name: [4-(propanoylamino)phenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (4-propionamidophenyl) ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-3-17(21)20-13-5-7-14(8-6-13)24-18(22)11-23-16-9-4-12(2)10-15(16)19/h4-10H,3,11H2,1-2H3,(H,20,21)