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

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propanamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-20(12-11-16-6-2-1-3-7-16)21-17-8-4-9-18(14-17)24-15-19-10-5-13-23-19/h1-4,6-9,14,19H,5,10-13,15H2,(H,21,22)/t19-/m1/s1