methyl 2-[[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-3-27-16-8-10-17(11-9-16)28-13-18(23)22-15-6-4-14(5-7-15)20(25)21-12-19(24)26-2/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23)