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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O5/c1-28-10-11-30-20-8-7-16(13-19(20)23)22(27)25-17-5-2-4-15(12-17)21(26)24-14-18-6-3-9-29-18/h2,4-5,7-8,12-13,18H,3,6,9-11,14H2,1H3,(H,24,26)(H,25,27)