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

Systemtic Name: 3-bromanyl-N-[2-(oxolan-2-ylmethoxy)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[2-(2-oxolanylmethoxy)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(oxolan-2-ylmethoxy)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[2-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C26H26BrNO4 MolecularWeight: 496.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H26BrNO4/c27-22-17-20(12-13-24(22)31-16-14-19-7-2-1-3-8-19)26(29)28-23-10-4-5-11-25(23)32-18-21-9-6-15-30-21/h1-5,7-8,10-13,17,21H,6,9,14-16,18H2,(H,28,29)