2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1CCCO1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC[C@H]1CCCO1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-16(2,21-14-7-5-12(17)6-8-14)15(19)18-10-9-13-4-3-11-20-13/h5-8,13H,3-4,9-11H2,1-2H3,(H,18,19)/t13-/m1/s1