[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-3-13-21-20(23)15(2)25-19(22)14-24-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3,(H,21,23)