3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(isopropylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(isopropylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-14(2)24-22(27)17-7-3-4-8-19(17)25-21(26)15-9-10-20(18(23)12-15)29-13-16-6-5-11-28-16/h3-4,7-10,12,14,16H,5-6,11,13H2,1-2H3,(H,24,27)(H,25,26)