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

Systemtic Name: 3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C29H31BrN2O4 MolecularWeight: 551.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C29H31BrN2O4/c1-29(2,3)21-9-6-19(7-10-21)27(33)31-22-11-13-23(14-12-22)32-28(34)20-8-15-26(25(30)17-20)36-18-24-5-4-16-35-24/h6-15,17,24H,4-5,16,18H2,1-3H3,(H,31,33)(H,32,34)