N-[(2S)-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-phenoxy-acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-10(2)13-12(14)9-15-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)/t10-/m0/s1