N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C)C2CCCO2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C17H25NO3/c1-12(2)14-7-4-5-8-16(14)21-11-17(19)18-13(3)15-9-6-10-20-15/h4-5,7-8,12-13,15H,6,9-11H2,1-3H3,(H,18,19)/t13-,15-/m1/s1