2-(2,3-dimethylphenoxy)-N-pentyl-butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-pentyl-butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-pentyl-butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-pentylbutanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-2-(2,3-dimethylphenoxy)butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-5-7-8-12-18-17(19)15(6-2)20-16-11-9-10-13(3)14(16)4/h9-11,15H,5-8,12H2,1-4H3,(H,18,19)