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

Systemtic Name: 3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hexoxy-benzamide Formula: C30H35BrN2O3 MolecularWeight: 551.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C30H35BrN2O3/c1-5-6-7-8-19-36-27-18-11-22(20-26(27)31)29(35)33-25-16-14-24(15-17-25)32-28(34)21-9-12-23(13-10-21)30(2,3)4/h9-18,20H,5-8,19H2,1-4H3,(H,32,34)(H,33,35)