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

Systemtic Name: 3-bromanyl-N-[8-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]octyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-isopentyloxy-benzoyl)amino]octyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[8-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]octyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[8-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]octyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-isoamoxy-benzoyl)amino]octyl]-4-isoamoxy-benzamide Formula: C32H46Br2N2O4 MolecularWeight: 682.52664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

InChI

InChI=1S/C32H46Br2N2O4/c1-23(2)15-19-39-29-13-11-25(21-27(29)33)31(37)35-17-9-7-5-6-8-10-18-36-32(38)26-12-14-30(28(34)22-26)40-20-16-24(3)4/h11-14,21-24H,5-10,15-20H2,1-4H3,(H,35,37)(H,36,38)