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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(2-phenoxyethoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2-phenoxyethoxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H26BrNO5 MolecularWeight: 512.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4)Br

InChI

InChI=1S/C26H26BrNO5/c27-24-17-19(8-13-25(24)33-18-23-7-4-14-30-23)26(29)28-20-9-11-22(12-10-20)32-16-15-31-21-5-2-1-3-6-21/h1-3,5-6,8-13,17,23H,4,7,14-16,18H2,(H,28,29)