3-[(2-bromanylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[(1R)-1-(4-isopropylphenyl)propyl]benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-[(1R)-1-p-cumenylpropyl]benzamide Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO2/c1-4-24(21-14-12-20(13-15-21)18(2)3)28-26(29)22-9-7-8-19(16-22)17-30-25-11-6-5-10-23(25)27/h5-16,18,24H,4,17H2,1-3H3,(H,28,29)/t24-/m1/s1