5-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

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