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

Systemtic Name: 3-bromanyl-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(2-furylmethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(2-furfurylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C24H23BrN2O5/c25-21-13-17(8-9-22(21)32-15-20-7-3-11-31-20)24(29)27-18-5-1-4-16(12-18)23(28)26-14-19-6-2-10-30-19/h1-2,4-6,8-10,12-13,20H,3,7,11,14-15H2,(H,26,28)(H,27,29)