2-(4-cyclohexylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C4CCCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C4CCCCC4)C=C1

InChI

InChI=1S/C24H26N2O2/c1-17-10-11-20-8-5-9-22(24(20)25-17)26-23(27)16-28-21-14-12-19(13-15-21)18-6-3-2-4-7-18/h5,8-15,18H,2-4,6-7,16H2,1H3,(H,26,27)