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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC=CC(=C1C)C

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC=CC(=C1C)C

InChI

InChI=1S/C17H27NO2/c1-4-5-6-12-18-17(19)11-8-13-20-16-10-7-9-14(2)15(16)3/h7,9-10H,4-6,8,11-13H2,1-3H3,(H,18,19)