2-(4-bromanyl-2-phenyl-phenyl)-5-[[(E)-hex-3-enyl]-phenethyl-amino]pentanamide

Systemtic Name: 2-(4-bromanyl-2-phenyl-phenyl)-5-[[(E)-hex-3-enyl]-phenethyl-amino]pentanamide Openeye Name: 2-(4-bromo-2-phenyl-phenyl)-5-[[(E)-hex-3-enyl]-phenethyl-amino]pentanamide CAS Name: 2-(4-bromo-2-phenylphenyl)-5-[[(E)-hex-3-enyl]-phenethylamino]pentanamide IUPAC Name: 2-(4-bromo-2-phenylphenyl)-5-[[(E)-hex-3-enyl]-phenethylamino]pentanamide Traditional Name: 2-(4-bromo-2-phenyl-phenyl)-5-[[(E)-hex-3-enyl]-phenethyl-amino]valeramide Formula: C31H37BrN2O MolecularWeight: 533.54228

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(CCCC(C1=C(C=C(C=C1)Br)C2=CC=CC=C2)C(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

CC/C=C/CCN(CCCC(C1=C(C=C(C=C1)Br)C2=CC=CC=C2)C(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C31H37BrN2O/c1-2-3-4-11-21-34(23-20-25-13-7-5-8-14-25)22-12-17-29(31(33)35)28-19-18-27(32)24-30(28)26-15-9-6-10-16-26/h3-10,13-16,18-19,24,29H,2,11-12,17,20-23H2,1H3,(H2,33,35)/b4-3+