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

Systemtic Name: 3-bromanyl-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[3-[(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=CC(=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=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

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