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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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