N-[(2S)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(4-methylphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-4-6-12(7-5-10)17-9-13(15)14-11(2)8-16-3/h4-7,11H,8-9H2,1-3H3,(H,14,15)/t11-/m0/s1