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

Systemtic Name: 3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxy-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H27BrN2O3/c1-5-32-23-15-8-18(16-22(23)27)25(31)29-21-13-11-20(12-14-21)28-24(30)17-6-9-19(10-7-17)26(2,3)4/h6-16H,5H2,1-4H3,(H,28,30)(H,29,31)