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

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O5/c1-28-12-10-24-21(26)15-4-7-17(8-5-15)25-22(27)16-6-9-20(19(23)13-16)30-14-18-3-2-11-29-18/h4-9,13,18H,2-3,10-12,14H2,1H3,(H,24,26)(H,25,27)