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

Systemtic Name: (2R)-N-[(1S)-1-(4-propylphenyl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(4-propylphenyl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(4-propylphenyl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1S)-1-(4-propylphenyl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(4-propylphenyl)ethyl]tetrahydrofuran-2-carboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C2CCCO2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C16H23NO2/c1-3-5-13-7-9-14(10-8-13)12(2)17-16(18)15-6-4-11-19-15/h7-10,12,15H,3-6,11H2,1-2H3,(H,17,18)/t12-,15+/m0/s1