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

Systemtic Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-22-12-4-6-13(7-5-12)24-10-16(19)18-14-9-11(17(20)21)3-8-15(14)23-2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1