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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCCCNC(=O)CCCOC1=C(C=C(C=C1)C)C

InChI

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