N-[[(2R)-oxolan-2-yl]methyl]-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2,4,5-trimethylphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NCC2CCCO2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC[C@H]2CCCO2)C

InChI

InChI=1S/C16H23NO3/c1-11-7-13(3)15(8-12(11)2)20-10-16(18)17-9-14-5-4-6-19-14/h7-8,14H,4-6,9-10H2,1-3H3,(H,17,18)/t14-/m1/s1