2-[phenacyl-(phenylmethyl)amino]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[phenacyl-(phenylmethyl)amino]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[benzyl(phenacyl)amino]-1-phenyl-ethanone hydrobromide CAS Name: 2-[phenacyl-(phenylmethyl)amino]-1-phenylethanone hydrobromide IUPAC Name: 2-[benzyl(phenacyl)amino]-1-phenylethanone hydrobromide Traditional Name: 2-[benzyl(phenacyl)amino]-1-phenyl-ethanone hydrobromide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C23H21NO2.BrH/c25-22(20-12-6-2-7-13-20)17-24(16-19-10-4-1-5-11-19)18-23(26)21-14-8-3-9-15-21;/h1-15H,16-18H2;1H