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

Systemtic Name: 5-bromanyl-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-methoxyethoxy)benzamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O4/c1-27(2,3)19-10-8-18(9-11-19)25(31)29-21-6-5-7-22(17-21)30-26(32)23-16-20(28)12-13-24(23)34-15-14-33-4/h5-13,16-17H,14-15H2,1-4H3,(H,29,31)(H,30,32)