N-[(2S)-butan-2-yl]-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-5-10(2)15-14(16)9-19-13-7-11(17-3)6-12(8-13)18-4/h6-8,10H,5,9H2,1-4H3,(H,15,16)/t10-/m0/s1