[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6/c1-2-12-22-21(26)23-19(24)14-29-20(25)15-28-18-10-8-17(9-11-18)27-13-16-6-4-3-5-7-16/h2-11H,1,12-15H2,(H2,22,23,24,26)