N-[(2S)-butan-2-yl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1OC)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1OC)C)OC

InChI

InChI=1S/C15H23NO4/c1-6-11(3)16-14(17)9-20-15-12(18-4)7-10(2)8-13(15)19-5/h7-8,11H,6,9H2,1-5H3,(H,16,17)/t11-/m0/s1