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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-2-19-8-12-23(13-9-19)28-18-24(26)25-21-10-14-22(15-11-21)27-17-16-20-6-4-3-5-7-20/h8-15,20H,2-7,16-18H2,1H3,(H,25,26)