4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzoate Formula: C16H13BrNO4- MolecularWeight: 363.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])Br

InChI

InChI=1S/C16H14BrNO4/c1-10-2-7-14(13(17)8-10)22-9-15(19)18-12-5-3-11(4-6-12)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1