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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(2-phenoxyethoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(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=C3)OCCOC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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