(2S)-N-[(2S)-pentan-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[(2S)-pentan-2-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[(1S)-1-methylbutyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[(2S)-pentan-2-yl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[(2S)-pentan-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[(1S)-1-methylbutyl]-2-phenoxy-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-9-12(3)16-15(17)14(5-2)18-13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,16,17)/t12-,14-/m0/s1