(2R)-N-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-methylphenoxy)butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC)OC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)COC)OC1=CC=C(C=C1)C

InChI

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