(2S)-2-(4-methylphenoxy)-N-pentyl-butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-pentyl-butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-pentyl-butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-pentylbutanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-pentylbutanamide Traditional Name: (2S)-N-amyl-2-(4-methylphenoxy)butyramide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-6-7-12-17-16(18)15(5-2)19-14-10-8-13(3)9-11-14/h8-11,15H,4-7,12H2,1-3H3,(H,17,18)/t15-/m0/s1