3-bromanyl-N-[8-[(3-bromanyl-4-methyl-phenyl)carbonylamino]octyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-methyl-phenyl)carbonylamino]octyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-methyl-benzoyl)amino]octyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]octyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-methylbenzoyl)amino]octyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-methyl-benzoyl)amino]octyl]-4-methyl-benzamide Formula: C24H30Br2N2O2 MolecularWeight: 538.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)C)Br)Br

InChI

InChI=1S/C24H30Br2N2O2/c1-17-9-11-19(15-21(17)25)23(29)27-13-7-5-3-4-6-8-14-28-24(30)20-12-10-18(2)22(26)16-20/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,27,29)(H,28,30)