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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(2-phenoxyethoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(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=CC=C3OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4)Br

InChI

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