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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC)OC1=CC=CC=C1C

Isomeric SMILES

CCCCCNC(=O)C(CC)OC1=CC=CC=C1C

InChI

InChI=1S/C16H25NO2/c1-4-6-9-12-17-16(18)14(5-2)19-15-11-8-7-10-13(15)3/h7-8,10-11,14H,4-6,9,12H2,1-3H3,(H,17,18)