N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H33NO3/c1-3-20-9-13-24(14-10-20)29-19(2)25(27)26-22-11-15-23(16-12-22)28-18-17-21-7-5-4-6-8-21/h9-16,19,21H,3-8,17-18H2,1-2H3,(H,26,27)