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

Systemtic Name: 3-cyclopentyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCC2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCC2)OCC3CCCO3

InChI

InChI=1S/C21H31NO4/c1-24-20-13-17(8-10-19(20)26-15-18-7-4-12-25-18)14-22-21(23)11-9-16-5-2-3-6-16/h8,10,13,16,18H,2-7,9,11-12,14-15H2,1H3,(H,22,23)