(2S)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-2-phenoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propanamide CAS Name: (2S)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-2-phenoxy-N-[4-[[(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=C(C=C1)OCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-15(25-18-6-3-2-4-7-18)20(22)21-16-9-11-17(12-10-16)24-14-19-8-5-13-23-19/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,21,22)/t15-,19+/m0/s1