N-[(2S)-1-methoxypropan-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(13-22-2)20-19(21)14-23-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,20,21)/t15-/m0/s1