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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-18-7-11-22(12-8-18)27-17-23(25)24-20-9-13-21(14-10-20)26-16-15-19-5-3-2-4-6-19/h7-14,19H,2-6,15-17H2,1H3,(H,24,25)