[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H20N2O5/c1-2-12-22(15-8-4-3-5-9-15)18(23)13-27-19(24)14-26-17-11-7-6-10-16(17)20(21)25/h2-11H,1,12-14H2,(H2,21,25)