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

Systemtic Name: methyl 4-methyl-3-[2-(2-propoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

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