N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H33NO3/c1-18-8-7-9-19(2)24(18)29-20(3)25(27)26-22-12-14-23(15-13-22)28-17-16-21-10-5-4-6-11-21/h7-9,12-15,20-21H,4-6,10-11,16-17H2,1-3H3,(H,26,27)