3-bromanyl-N-[2-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-methyl-3-(propanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(2-methyl-3-propionamido-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O4/c1-3-21(26)24-18-7-4-8-19(14(18)2)25-22(27)15-9-10-20(17(23)12-15)29-13-16-6-5-11-28-16/h4,7-10,12,16H,3,5-6,11,13H2,1-2H3,(H,24,26)(H,25,27)