(2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-p-phenetylethyl]tetrahydrofuran-2-carboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C15H21NO3/c1-3-18-13-8-6-12(7-9-13)11(2)16-15(17)14-5-4-10-19-14/h6-9,11,14H,3-5,10H2,1-2H3,(H,16,17)/t11-,14+/m0/s1