2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-24(2)20-12-10-19(11-13-20)23-22(25)16-26-21-14-8-18(9-15-21)17-6-4-3-5-7-17/h8-15,17H,3-7,16H2,1-2H3,(H,23,25)