[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO4/c1-13(16-7-5-4-6-8-16)22-19(23)14(2)26-20(24)15(3)25-18-11-9-17(21)10-12-18/h4-15H,1-3H3,(H,22,23)