3-cyclohexyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCCC2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCCC2)OCC3CCCO3

InChI

InChI=1S/C22H33NO4/c1-25-21-14-18(9-11-20(21)27-16-19-8-5-13-26-19)15-23-22(24)12-10-17-6-3-2-4-7-17/h9,11,14,17,19H,2-8,10,12-13,15-16H2,1H3,(H,23,24)