N-[(4-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c21-17-10-8-16(9-11-17)13-22(14-19-7-4-12-24-19)20(23)15-25-18-5-2-1-3-6-18/h1-3,5-6,8-11,19H,4,7,12-15H2/t19-/m1/s1