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

Systemtic Name: (2R)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-2-phenoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propanamide CAS Name: (2R)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxypropanamide Traditional Name: (2R)-2-phenoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC[C@H]2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c1-15(25-17-8-3-2-4-9-17)20(22)21-16-7-5-10-18(13-16)24-14-19-11-6-12-23-19/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,21,22)/t15-,19-/m1/s1