2-(4-cyclohexylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO3/c1-18-7-5-6-10-22(18)26-16-15-24-23(25)17-27-21-13-11-20(12-14-21)19-8-3-2-4-9-19/h5-7,10-14,19H,2-4,8-9,15-17H2,1H3,(H,24,25)