(2S)-2-(4-methylphenoxy)-N-[(2S)-pentan-2-yl]butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[(2S)-pentan-2-yl]butanamide Openeye Name: (2S)-N-[(1S)-1-methylbutyl]-2-(4-methylphenoxy)butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[(2S)-pentan-2-yl]butanamide Traditional Name: (2S)-N-[(1S)-1-methylbutyl]-2-(4-methylphenoxy)butyramide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-7-13(4)17-16(18)15(6-2)19-14-10-8-12(3)9-11-14/h8-11,13,15H,5-7H2,1-4H3,(H,17,18)/t13-,15-/m0/s1