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

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-furfurylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C22H21BrN2O5/c1-28-11-12-30-20-9-6-16(13-19(20)23)22(27)25-17-7-4-15(5-8-17)21(26)24-14-18-3-2-10-29-18/h2-10,13H,11-12,14H2,1H3,(H,24,26)(H,25,27)