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

Systemtic Name: ethyl 2-[2-(4-propoxyphenoxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-13-25-15-9-11-16(12-10-15)26-14-19(22)21-18-8-6-5-7-17(18)20(23)24-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,22)