2-[3,6-dihydro-2H-1,4-oxazin-5-yl-(4-methoxyphenyl)amino]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[3,6-dihydro-2H-1,4-oxazin-5-yl-(4-methoxyphenyl)amino]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[N-(3,6-dihydro-2H-1,4-oxazin-5-yl)-4-methoxy-anilino]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[N-(3,6-dihydro-2H-1,4-oxazin-5-yl)-4-methoxyanilino]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[N-(3,6-dihydro-2H-1,4-oxazin-5-yl)-4-methoxyanilino]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[N-(3,6-dihydro-2H-1,4-oxazin-5-yl)-4-methoxy-anilino]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NCCOC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NCCOC4.Br

InChI

InChI=1S/C25H24N2O3.BrH/c1-29-23-13-11-22(12-14-23)27(25-18-30-16-15-26-25)17-24(28)21-9-7-20(8-10-21)19-5-3-2-4-6-19;/h2-14H,15-18H2,1H3;1H