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

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-butoxy-phenyl)carbonylamino]octyl]-4-butoxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-butoxy-benzoyl)amino]octyl]-4-butoxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-butoxyphenyl)-oxomethyl]amino]octyl]-4-butoxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-butoxybenzoyl)amino]octyl]-4-butoxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-butoxy-benzoyl)amino]octyl]-4-butoxy-benzamide Formula: C30H42Br2N2O4 MolecularWeight: 654.47348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCCC)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCCC)Br)Br

InChI

InChI=1S/C30H42Br2N2O4/c1-3-5-19-37-27-15-13-23(21-25(27)31)29(35)33-17-11-9-7-8-10-12-18-34-30(36)24-14-16-28(26(32)22-24)38-20-6-4-2/h13-16,21-22H,3-12,17-20H2,1-2H3,(H,33,35)(H,34,36)