4-bromanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-bromanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-bromo-N-[3-(4-chlorophenoxy)benzyl]-N-(1-phenylethyl)benzamide Formula: C28H23BrClNO2 MolecularWeight: 520.84472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H23BrClNO2/c1-20(22-7-3-2-4-8-22)31(28(32)23-10-12-24(29)13-11-23)19-21-6-5-9-27(18-21)33-26-16-14-25(30)15-17-26/h2-18,20H,19H2,1H3