2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2CCCO2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC[C@H]2CCCO2)C)C=O

InChI

InChI=1S/C16H21NO4/c1-11-6-13(9-18)7-12(2)16(11)21-10-15(19)17-8-14-4-3-5-20-14/h6-7,9,14H,3-5,8,10H2,1-2H3,(H,17,19)/t14-/m1/s1