2-(4-cyclohexylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H25NO3/c1-15-7-12-20(23)19(13-15)22-21(24)14-25-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h7-13,16,23H,2-6,14H2,1H3,(H,22,24)