[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-2-12-22-21(26)23-19(24)14-28-20(25)15-27-18-11-7-6-10-17(18)13-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H2,22,23,24,26)