[1-(4-bromophenyl)-1-(methylamino)-3-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1-(4-bromophenyl)-1-(methylamino)-3-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [1-benzoyl-2-(4-bromophenyl)-2-(methylamino)ethyl] acetate CAS Name: acetic acid [1-(4-bromophenyl)-1-(methylamino)-3-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-(methylamino)-3-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-benzoyl-2-(4-bromophenyl)-2-(methylamino)ethyl] ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-12(21)23-18(17(22)14-6-4-3-5-7-14)16(20-2)13-8-10-15(19)11-9-13/h3-11,16,18,20H,1-2H3