N-[3-[(2S)-butan-2-yl]oxyphenyl]propanamide

Systemtic Name: N-[3-[(2S)-butan-2-yl]oxyphenyl]propanamide Openeye Name: N-[3-[(1S)-1-methylpropoxy]phenyl]propanamide CAS Name: N-[3-[(2S)-butan-2-yl]oxyphenyl]propanamide IUPAC Name: N-[3-[(2S)-butan-2-yl]oxyphenyl]propanamide Traditional Name: N-[3-[(1S)-1-methylpropoxy]phenyl]propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C13H19NO2/c1-4-10(3)16-12-8-6-7-11(9-12)14-13(15)5-2/h6-10H,4-5H2,1-3H3,(H,14,15)/t10-/m0/s1