N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-12(14-8-5-11-18-14)16-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,16,17)/t12-,14-/m1/s1