3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21NO3/c1-18-13-7-4-12(5-8-13)6-9-15(17)16-11-14-3-2-10-19-14/h4-5,7-8,14H,2-3,6,9-11H2,1H3,(H,16,17)/t14-/m1/s1