3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c15-12-6-3-11(4-7-12)5-8-14(17)16-10-13-2-1-9-18-13/h3-4,6-7,13H,1-2,5,8-10H2,(H,16,17)/t13-/m1/s1