dimethyl 5-[2-(4-propoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4-propoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-propoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-propoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-propoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-4-9-28-17-5-7-18(8-6-17)29-13-19(23)22-16-11-14(20(24)26-2)10-15(12-16)21(25)27-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,22,23)