(2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(dibutylamino)propanamide

Systemtic Name: (2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(dibutylamino)propanamide Openeye Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(dibutylamino)propanamide CAS Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(dibutylamino)propanamide IUPAC Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(dibutylamino)propanamide Traditional Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(dibutylamino)propionamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)[C@H](C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31BrN2O2/c1-4-6-15-27(16-7-5-2)18(3)24(29)26-22-14-13-20(25)17-21(22)23(28)19-11-9-8-10-12-19/h8-14,17-18H,4-7,15-16H2,1-3H3,(H,26,29)/t18-/m1/s1