[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrNO4/c1-14(19(23)21-11-10-15-6-3-2-4-7-15)25-18(22)13-24-17-9-5-8-16(20)12-17/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)