N-cyclopentyl-2-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-cyclopentyl-2-(2,5-dimethylphenoxy)butanamide Openeye Name: N-cyclopentyl-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-cyclopentyl-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-cyclopentyl-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-cyclopentyl-2-(2,5-dimethylphenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C17H25NO2/c1-4-15(17(19)18-14-7-5-6-8-14)20-16-11-12(2)9-10-13(16)3/h9-11,14-15H,4-8H2,1-3H3,(H,18,19)