(2S)-N-pentan-3-yl-2-phenoxy-butanamide

Systemtic Name: (2S)-N-pentan-3-yl-2-phenoxy-butanamide Openeye Name: (2S)-N-(1-ethylpropyl)-2-phenoxy-butanamide CAS Name: (2S)-N-pentan-3-yl-2-phenoxybutanamide IUPAC Name: (2S)-N-pentan-3-yl-2-phenoxybutanamide Traditional Name: (2S)-N-(1-ethylpropyl)-2-phenoxy-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-12(5-2)16-15(17)14(6-3)18-13-10-8-7-9-11-13/h7-12,14H,4-6H2,1-3H3,(H,16,17)/t14-/m0/s1