methyl 2-[[4-[3-(2-methoxyphenoxy)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(2-methoxyphenoxy)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(2-methoxyphenoxy)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(2-methoxyphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(2-methoxyphenoxy)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(2-methoxyphenoxy)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-26-16-5-3-4-6-17(16)28-12-11-18(23)22-15-9-7-14(8-10-15)20(25)21-13-19(24)27-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,23)