[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-13(15-5-3-2-4-6-15)20-17(21)12-23-18(22)11-14-7-9-16(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,21)