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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@@H](C)COC

InChI

InChI=1S/C19H23NO4/c1-14-4-6-17(7-5-14)24-18-10-8-16(9-11-18)23-13-19(21)20-15(2)12-22-3/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m0/s1