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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5/c1-2-12-21-20(26)23-18(24)13-28-19(25)14-27-17-10-8-16(9-11-17)22-15-6-4-3-5-7-15/h2-11,22H,1,12-14H2,(H2,21,23,24,26)