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

Systemtic Name: 3-bromanyl-N-[2-(tert-butylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(tert-butylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(tert-butylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(tert-butylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(tert-butylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-23(2,3)26-22(28)17-8-4-5-9-19(17)25-21(27)15-10-11-20(18(24)13-15)30-14-16-7-6-12-29-16/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,25,27)(H,26,28)