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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(phenylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(phenylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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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)NC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C25H23BrN2O4/c26-21-15-17(12-13-23(21)32-16-19-9-6-14-31-19)24(29)28-22-11-5-4-10-20(22)25(30)27-18-7-2-1-3-8-18/h1-5,7-8,10-13,15,19H,6,9,14,16H2,(H,27,30)(H,28,29)