2-[[4-[(3-bromophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide; methanesulfonate

Systemtic Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide; methanesulfonate Openeye Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylamino]-2-phenyl-acetamide; methanesulfonate CAS Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide; methanesulfonate IUPAC Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide; methanesulfonate Traditional Name: 2-[[4-(3-bromobenzyl)oxybenzyl]amino]-2-phenyl-acetamide mesylate Formula: C23H24BrN2O5S- MolecularWeight: 520.41606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[O-].C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)[O-].C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O2.CH4O3S/c23-19-8-4-5-17(13-19)15-27-20-11-9-16(10-12-20)14-25-21(22(24)26)18-6-2-1-3-7-18;1-5(2,3)4/h1-13,21,25H,14-15H2,(H2,24,26);1H3,(H,2,3,4)/p-1