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

Systemtic Name: 3-bromanyl-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-isoamoxy-benzamide Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=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

CC(C)CCOC1=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/C29H33BrN2O3/c1-19(2)15-16-35-26-14-11-21(17-25(26)30)28(34)32-24-8-6-7-23(18-24)31-27(33)20-9-12-22(13-10-20)29(3,4)5/h6-14,17-19H,15-16H2,1-5H3,(H,31,33)(H,32,34)