2-(3,4-dimethylphenoxy)-N-pentyl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pentyl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-pentyl-butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-pentylbutanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-2-(3,4-dimethylphenoxy)butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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