N-[4-[[(2-bromophenyl)methylamino]methyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[(2-bromophenyl)methylamino]methyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[(2-bromophenyl)methylamino]methyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[(2-bromophenyl)methylamino]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[(2-bromophenyl)methylamino]methyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[(2-bromobenzyl)amino]methyl]phenyl]-2,2-diphenyl-acetamide Formula: C28H25BrN2O MolecularWeight: 485.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CNCC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CNCC4=CC=CC=C4Br

InChI

InChI=1S/C28H25BrN2O/c29-26-14-8-7-13-24(26)20-30-19-21-15-17-25(18-16-21)31-28(32)27(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,27,30H,19-20H2,(H,31,32)