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

Systemtic Name: 3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H32BrNO4 MolecularWeight: 502.44058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C26H32BrNO4/c27-24-17-20(8-13-25(24)32-18-23-7-4-15-30-23)26(29)28-21-9-11-22(12-10-21)31-16-14-19-5-2-1-3-6-19/h8-13,17,19,23H,1-7,14-16,18H2,(H,28,29)