3-[(2-bromanylphenoxy)methyl]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3-[(2-bromophenoxy)methyl]benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-[(2-bromophenoxy)methyl]benzamide Traditional Name: N,N-dibenzyl-3-[(2-bromophenoxy)methyl]benzamide Formula: C28H24BrNO2 MolecularWeight: 486.39966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C28H24BrNO2/c29-26-16-7-8-17-27(26)32-21-24-14-9-15-25(18-24)28(31)30(19-22-10-3-1-4-11-22)20-23-12-5-2-6-13-23/h1-18H,19-21H2