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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H23NO5/c1-3-12-25-17-6-4-5-7-18(17)26-14-19(22)21-13-15-8-10-16(11-9-15)20(23)24-2/h4-11H,3,12-14H2,1-2H3,(H,21,22)