2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2CCCO2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC[C@H]2CCCO2)C(C)C

InChI

InChI=1S/C17H25NO3/c1-12(2)16-7-6-14(9-13(16)3)21-11-17(19)18-10-15-5-4-8-20-15/h6-7,9,12,15H,4-5,8,10-11H2,1-3H3,(H,18,19)/t15-/m1/s1