N-[3-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[3-bromo-4-(2-oxolanylmethoxy)phenyl]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-bromo-4-(oxolan-2-ylmethoxy)benzoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-bromo-4-(tetrahydrofurfuryloxy)benzoyl]amino]phenyl]-2-furamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Br

InChI

InChI=1S/C23H21BrN2O5/c24-19-12-15(8-9-20(19)31-14-18-6-2-10-29-18)22(27)25-16-4-1-5-17(13-16)26-23(28)21-7-3-11-30-21/h1,3-5,7-9,11-13,18H,2,6,10,14H2,(H,25,27)(H,26,28)