3-[2-(4-bromanylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C16H13BrNO5- MolecularWeight: 379.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO5/c1-22-14-7-2-10(16(20)21)8-13(14)18-15(19)9-23-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1