2-chloranyl-N-[(3-ethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3-ethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-chloro-N-[(3-ethoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-chloro-N-[(3-ethoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-chloro-N-[(3-ethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-chloro-N-(3-ethoxybenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)CCl

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(C[C@H]2CCCO2)C(=O)CCl

InChI

InChI=1S/C16H22ClNO3/c1-2-20-14-6-3-5-13(9-14)11-18(16(19)10-17)12-15-7-4-8-21-15/h3,5-6,9,15H,2,4,7-8,10-12H2,1H3/t15-/m1/s1