4-[(2-bromanylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H20BrNO2/c1-16(18-7-3-2-4-8-18)24-22(25)19-13-11-17(12-14-19)15-26-21-10-6-5-9-20(21)23/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1