3-[(4-bromanylphenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzamide Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H28BrNO2/c1-18(20-8-10-22(11-9-20)26(2,3)4)28-25(29)21-7-5-6-19(16-21)17-30-24-14-12-23(27)13-15-24/h5-16,18H,17H2,1-4H3,(H,28,29)/t18-/m1/s1