3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-isobutoxy-benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=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

CC(C)COC1=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/C28H31BrN2O3/c1-18(2)17-34-25-15-8-20(16-24(25)29)27(33)31-23-13-11-22(12-14-23)30-26(32)19-6-9-21(10-7-19)28(3,4)5/h6-16,18H,17H2,1-5H3,(H,30,32)(H,31,33)