2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)CO)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C(C=C(C=C1)CO)OC

InChI

InChI=1S/C15H23NO4/c1-4-5-11(2)16-15(18)10-20-13-7-6-12(9-17)8-14(13)19-3/h6-8,11,17H,4-5,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1