2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO3/c1-16-14-22(26-3)17(2)13-21(16)24-23(25)15-27-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h9-14,18H,4-8,15H2,1-3H3,(H,24,25)