2-bromanyl-N-[4-[4-(2-bromanylpentanoylamino)phenoxy]phenyl]pentanamide

Systemtic Name: 2-bromanyl-N-[4-[4-(2-bromanylpentanoylamino)phenoxy]phenyl]pentanamide Openeye Name: 2-bromo-N-[4-[4-(2-bromopentanoylamino)phenoxy]phenyl]pentanamide CAS Name: 2-bromo-N-[4-[4-[(2-bromo-1-oxopentyl)amino]phenoxy]phenyl]pentanamide IUPAC Name: 2-bromo-N-[4-[4-(2-bromopentanoylamino)phenoxy]phenyl]pentanamide Traditional Name: 2-bromo-N-[4-[4-(2-bromopentanoylamino)phenoxy]phenyl]valeramide Formula: C22H26Br2N2O3 MolecularWeight: 526.26144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCC)Br)Br

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCC)Br)Br

InChI

InChI=1S/C22H26Br2N2O3/c1-3-5-19(23)21(27)25-15-7-11-17(12-8-15)29-18-13-9-16(10-14-18)26-22(28)20(24)6-4-2/h7-14,19-20H,3-6H2,1-2H3,(H,25,27)(H,26,28)