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

Systemtic Name: methyl 2-[[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H20N2O6/c1-25-15-7-9-16(10-8-15)27-12-17(22)21-14-5-3-13(4-6-14)19(24)20-11-18(23)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22)