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

Systemtic Name: methyl 2-[2-(4-propoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[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=C2C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

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