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

Systemtic Name: N-cyclohexyl-4-(2,4-dimethylphenoxy)butanamide Openeye Name: N-cyclohexyl-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-cyclohexyl-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-cyclohexyl-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-cyclohexyl-4-(2,4-dimethylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H27NO2/c1-14-10-11-17(15(2)13-14)21-12-6-9-18(20)19-16-7-4-3-5-8-16/h10-11,13,16H,3-9,12H2,1-2H3,(H,19,20)