methyl 3-[2-(4-propoxyphenoxy)ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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