(2S)-N-[(2S)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-[(1S)-1-methylpropyl]propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)OC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO3/c1-5-10(2)15-14(16)11(3)18-13-9-7-6-8-12(13)17-4/h6-11H,5H2,1-4H3,(H,15,16)/t10-,11-/m0/s1