4-[2-(3-methoxyphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoic acid CAS Name: 4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H15NO5/c1-21-13-3-2-4-14(9-13)22-10-15(18)17-12-7-5-11(6-8-12)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)