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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

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