N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C16H23NO3/c1-11(2)20-14-7-4-6-13(10-14)16(18)17-12(3)15-8-5-9-19-15/h4,6-7,10-12,15H,5,8-9H2,1-3H3,(H,17,18)/t12-,15-/m1/s1