3-bromanyl-4-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[4-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-15(2)14-30-21-10-7-17(12-20(21)24)23(28)26-18-8-5-16(6-9-18)22(27)25-13-19-4-3-11-29-19/h5-10,12,15,19H,3-4,11,13-14H2,1-2H3,(H,25,27)(H,26,28)