4-[4-(2-bromanylethanoylamino)phenyl]butanoyl 4-[4-(2-bromanylethanoylamino)phenyl]butanoate

Systemtic Name: 4-[4-(2-bromanylethanoylamino)phenyl]butanoyl 4-[4-(2-bromanylethanoylamino)phenyl]butanoate Openeye Name: 4-[4-[(2-bromoacetyl)amino]phenyl]butanoyl 4-[4-[(2-bromoacetyl)amino]phenyl]butanoate CAS Name: 4-[4-[(2-bromo-1-oxoethyl)amino]phenyl]butanoic acid [4-[4-[(2-bromo-1-oxoethyl)amino]phenyl]-1-oxobutyl] ester IUPAC Name: 4-[4-[(2-bromoacetyl)amino]phenyl]butanoyl 4-[4-[(2-bromoacetyl)amino]phenyl]butanoate Traditional Name: 4-[4-[(2-bromoacetyl)amino]phenyl]butyric acid 4-[4-[(2-bromoacetyl)amino]phenyl]butanoyl ester Formula: C24H26Br2N2O5 MolecularWeight: 582.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)OC(=O)CCCC2=CC=C(C=C2)NC(=O)CBr)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)OC(=O)CCCC2=CC=C(C=C2)NC(=O)CBr)NC(=O)CBr

InChI

InChI=1S/C24H26Br2N2O5/c25-15-21(29)27-19-11-7-17(8-12-19)3-1-5-23(31)33-24(32)6-2-4-18-9-13-20(14-10-18)28-22(30)16-26/h7-14H,1-6,15-16H2,(H,27,29)(H,28,30)