(2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)N[C@H](C)COC)C

InChI

InChI=1S/C15H23NO3/c1-10-6-7-14(8-11(10)2)19-13(4)15(17)16-12(3)9-18-5/h6-8,12-13H,9H2,1-5H3,(H,16,17)/t12-,13-/m1/s1