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

Systemtic Name: 3-bromanyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(2-furylmethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(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=C3C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Br

InChI

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