3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-hexoxybenzoyl)amino]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]phenyl]-4-hexoxy-benzamide Formula: C32H38Br2N2O4 MolecularWeight: 674.46312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCCCCC)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCCCCC)Br)Br

InChI

InChI=1S/C32H38Br2N2O4/c1-3-5-7-11-19-39-29-17-15-23(21-25(29)33)31(37)35-27-13-9-10-14-28(27)36-32(38)24-16-18-30(26(34)22-24)40-20-12-8-6-4-2/h9-10,13-18,21-22H,3-8,11-12,19-20H2,1-2H3,(H,35,37)(H,36,38)