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

Systemtic Name: 3-bromanyl-N-[4-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-methyl-3-(propanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-methyl-3-(1-oxopropylamino)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(4-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=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)C

InChI

InChI=1S/C22H25BrN2O4/c1-3-21(26)25-19-12-16(8-6-14(19)2)24-22(27)15-7-9-20(18(23)11-15)29-13-17-5-4-10-28-17/h6-9,11-12,17H,3-5,10,13H2,1-2H3,(H,24,27)(H,25,26)