3-methyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzoic acid CAS Name: 3-methyl-4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-methyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzoic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)C

InChI

InChI=1S/C19H21NO5/c1-3-10-24-15-5-7-16(8-6-15)25-12-18(21)20-17-9-4-14(19(22)23)11-13(17)2/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)(H,22,23)