methyl 2-methoxy-5-[[2-(4-propoxyphenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[2-(4-propoxyphenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[[2-(4-propoxyphenoxy)acetyl]amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[[2-(4-propoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 2-methoxy-5-[[[2-(4-propoxyphenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C21H25NO6/c1-4-11-27-16-6-8-17(9-7-16)28-14-20(23)22-13-15-5-10-19(25-2)18(12-15)21(24)26-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,23)