N-cyclohexyl-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-cyclohexyl-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-cyclohexyl-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-cyclohexyl-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-cyclohexyl-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-cyclohexyl-2-(2,6-dimethylphenoxy)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-12-8-7-9-13(2)16(12)20-14(3)17(19)18-15-10-5-4-6-11-15/h7-9,14-15H,4-6,10-11H2,1-3H3,(H,18,19)