N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C16H23NO3/c1-3-10-19-14-8-6-13(7-9-14)16(18)17-12(2)15-5-4-11-20-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,17,18)/t12-,15-/m1/s1