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

Systemtic Name: N-cyclopentyl-4-(2,4-dimethylphenoxy)butanamide Openeye Name: N-cyclopentyl-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-cyclopentyl-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-cyclopentyl-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-cyclopentyl-4-(2,4-dimethylphenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2CCCC2)C

InChI

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